Compound database

Compounds similar to this structure

OOHNNH2CC(C)(C)OC(O)=NC1CCC(N)CC1Edit in Covalent

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

Show all 23
1,1-Dimethylethyl N-[(1S,3S,4S)-4-amino-3-hydroxy-5-phenyl-1-(phenylmethyl)pentyl]carbamate butanedioate (2:1)183388-64-941 % similar tert-Butyl 4-aminopiperidine-1-carboxylate87120-72-740 % similar tert-Butoxycarbonyl-L-isoleucine13139-16-740 % similar tert-Butoxycarbonyl-L-asparagine7536-55-240 % similar (βS)-β-[[(1,1-Dimethylethoxy)carbonyl]amino]-4-methylbenzenebutanoic acid270062-96-940 % similar 1,1-Dimethylethyl 2-(1-methylethyl)hydrazinecarboxylate16689-35-340 % similar N-tert-Butoxycarbonyl-L-threonine2592-18-940 % similar (βR)-2-Cyano-β-[[(1,1-dimethylethoxy)carbonyl]amino]benzenebutanoic acid269726-80-940 % similar (βS)-2-Cyano-β-[[(1,1-dimethylethoxy)carbonyl]amino]benzenebutanoic acid270065-83-340 % similar N-[(1,1-Dimethylethoxy)carbonyl]-D-threonine55674-67-440 % similar 1,1-Dimethylethyl N-[(1S)-4-cyano-2,3-dihydro-1H-inden-1-yl]carbamate1306763-31-440 % similar (R)-3-((tert-Butoxycarbonyl)amino)-4-(4-chlorophenyl)butanoic acid218608-96-940 % similar (βS)-β-[[(1,1-Dimethylethoxy)carbonyl]amino]-4-iodobenzenebutanoic acid270065-71-940 % similar (βS)-4-Chloro-β-[[(1,1-dimethylethoxy)carbonyl]amino]benzenebutanoic acid270596-42-440 % similar 1,1-Dimethylethyl N-[(1R)-1-(hydroxymethyl)-2,2-diphenylethyl]carbamate155836-48-940 % similar Boc-Leu-OH monohydrate200936-87-440 % similar N-(tert-Butoxycarbonyl)-1,5-diaminopentane51644-96-340 % similar N-Boc-1,6-diaminohexane51857-17-140 % similar H-D-Lys(boc)-otbu hcl201007-86-539 % similar (2S,3R)-3-(tert-Butoxy)-2-(((tert-butoxy)carbonyl)amino)butanoic acid13734-40-239 % similar