Compound database

Compounds similar to this structure

OONHOOOOOOHCC(C)(C)OC(O)=NCCOCCOCCOCCOCCC(=O)OEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 21
17-Amino-10-oxo-3,6,12,15-tetraoxa-9-azaheptadecanoic acid1143516-05-539 % similar 3-(4-(tert-Butoxycarbonyl)piperazin-1-yl)propanoic acid242459-97-839 % similar 7-(((tert-Butoxy)carbonyl)amino)heptanoic acid60142-89-439 % similar N,O-Bis(tert-butoxycarbonyl)hydroxylamine85006-25-339 % similar 1-(Phenylmethyl) hydrogen N-((1,1-dimethylethoxy)carbonyl)-L-glutamate30924-93-738 % similar H-Asp-otbu4125-93-338 % similar Mal-peg4-acid518044-41-238 % similar (3R)-3-(((tert-Butoxy)carbonyl)amino)-4-phenylbutanoic acid101555-61-738 % similar Benzenebutanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-γ-phenyl-, (S)-190190-50-238 % similar (3S)-3-(((tert-Butoxy)carbonyl)amino)-3-(4-fluorophenyl)propanoic acid479064-88-538 % similar (betaR)-beta-(((1,1-Dimethylethoxy)carbonyl)amino)-4-fluorobenzenepropanoic acid479064-94-338 % similar (3S)-3-(((tert-Butoxy)carbonyl)amino)-3-(4-methylphenyl)propanoic acid479064-96-538 % similar (3R)-3-(((tert-Butoxy)carbonyl)amino)-3-(4-methylphenyl)propanoic acid479064-97-638 % similar N-[(1,1-Dimethylethoxy)carbonyl]-O-methyl-D-serine86123-95-738 % similar L-Lysine, N2,N6-bis[(1,1-dimethylethoxy)carbonyl]-, compd. with N-cyclohexylcyclohexanamine (1:1)15098-69-838 % similar 8-(9-Fluorenylmethoxycarbonylamino)-3,6-dioxaoctanoic acid166108-71-038 % similar N-((1,1-Dimethylethoxy)carbonyl)-2-methyl-alanine30992-29-138 % similar N-(tert-Butoxycarbonyl)iminodiacetic Acid56074-20-538 % similar 1,1-Dimethylethyl N-[(1S,3S,4S)-4-amino-3-hydroxy-5-phenyl-1-(phenylmethyl)pentyl]carbamate butanedioate (2:1)183388-64-938 % similar (betaR)-beta-(((1,1-Dimethylethoxy)carbonyl)amino)benzenepentanoic acid218608-83-438 % similar