Compound database

Compounds similar to this structure

OOHNSNH2C1=CC=C(C=C1)COC(=O)NCC(=S)NEdit in Covalent

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

Show all 29
Z-D-Glu(ome)-oh27025-24-736 % similar Z-Glu(ome)-oh4652-65-736 % similar Z-Glu-ome5672-83-336 % similar Z-D-Asp(OtBu)-OH71449-08-636 % similar Benzyl salicylate118-58-136 % similar N-(Benzyloxycarbonyloxy)succinimide13139-17-836 % similar Benzyl (2S)-2-hydroxypropanoate56777-24-336 % similar Benzyl (2S)-hydroxy(phenyl)acetate62173-99-336 % similar Benzyl 4-hydroxybenzoate94-18-836 % similar Benzyl (2R)-hydroxy(phenyl)acetate97415-09-336 % similar Benzyl 1,4-diazepane-1-carboxylate117009-97-936 % similar 4-Amino-piperidine-1-carboxylic acid benzyl ester120278-07-136 % similar Fmoc-D-lys(Z)-oh110990-07-336 % similar Phenylmethyl hydrazinecarboxylate5331-43-136 % similar Z-Ndelta-Boc-L-ornithine7733-29-135 % similar Benzyl 4-oxo-1-piperidinecarboxylate19099-93-535 % similar Monobenzyl phthalate2528-16-735 % similar Benzyl 6-oxa-3-azabicyclo(3.1.0)hexane-3-carboxylate31865-25-535 % similar Benzyl tiglate37526-88-835 % similar Boc-D-dab(Z)-oh dcha101854-42-635 % similar