Compound database

Compounds similar to this structure

OONHHOCC(C)(C)OC(O)=N[C@@H](CO)c1ccccc1Edit in Covalent

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

Show all 23
(S)-(+)-1-Phenyl-1,2-ethanediol25779-13-938 % similar 4-[(1,1-Dimethylethoxy)carbonyl]-α-phenyl-1-piperazineacetic acid347186-49-638 % similar tert-Butyl N-hydroxycarbamate36016-38-338 % similar 1-Phenyl-1,2-ethanediol7138-28-538 % similar 1-Phenyl-1,2-ethanediol93-56-138 % similar (βR)-β-[[(1,1-Dimethylethoxy)carbonyl]amino]-4-(trifluoromethyl)benzenebutanoic acid269726-77-437 % similar (βS)-β-[[(1,1-Dimethylethoxy)carbonyl]amino]-4-(trifluoromethyl)benzenebutanoic acid270065-80-037 % similar N-(tert-Butoxycarbonyl)-L-cyclohexylglycine109183-71-337 % similar 5-(1,1-Dimethylethyl) hydrogen N-[(1,1-dimethylethoxy)carbonyl]-L-glutamate13726-84-637 % similar N-[(1,1-Dimethylethoxy)carbonyl]-S-methyl-L-cysteine16947-80-137 % similar (1S,3R)-3-[[(1,1-Dimethylethoxy)carbonyl]amino]cyclopentanecarboxylic acid261165-05-337 % similar 1,1-Dimethylethyl N-(3-oxocyclohexyl)carbamate885280-38-637 % similar (R)-(-)-2-Methoxy-2-phenylethanol17628-72-737 % similar Boc-D-ser-obzl141527-78-837 % similar O-(1,1-Dimethylethyl)-N-[(phenylmethoxy)carbonyl]-L-serine1676-75-137 % similar N-[(1,1-Dimethylethoxy)carbonyl]-2-methyl-L-serine84311-19-337 % similar (βR)-3,4-Dichloro-β-[[(1,1-dimethylethoxy)carbonyl]amino]benzenebutanoic acid269396-56-737 % similar (βS)-3,4-Dichloro-β-[[(1,1-dimethylethoxy)carbonyl]amino]benzenebutanoic acid270063-51-937 % similar N-(tert-Butoxycarbonyl)-4-nitro-L-phenylalanine33305-77-037 % similar 2-Phenyl-1-propanol1123-85-937 % similar