Compound database

Compounds similar to this structure

OONOHO=C(OCc1ccccc1)N1CCCC(CO)C1Edit in Covalent

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

Show all 25
5-(Carbobenzoxyamino)valeric acid23135-50-435 % similar 5-(Phenylmethyl) hydrogen D-glutamate2578-33-835 % similar 4-(((Benzyloxy)(hydroxy)methylidene)amino)cyclohexane-1-carboxylic acid34771-04-535 % similar 1-(Phenylmethyl) 2-[hydroxy(4-phenylbutyl)phosphinyl]acetate87460-09-135 % similar N-(Benzyloxycarbonyl)-L-glutamic acid1155-62-035 % similar Cbz-L-glutamic acid 1-benzyl ester3705-42-835 % similar tert-Butyl 3-Benzylpiperazine-1-carboxylate502649-29-835 % similar Z-D-Glu-oh63648-73-735 % similar Z-D-Glu-OBzl65706-99-235 % similar 1-(1,1-Dimethylethyl) 2-(phenylmethyl) (2S)-5-oxo-1,2-pyrrolidinedicarboxylate113400-36-535 % similar 4-Benzyloxycarbonylamino-piperidine-1,4-dicarboxylic acid mono-tert-butyl ester288154-16-535 % similar Benzyl propionate122-63-435 % similar Phenylmethyl 2-chloroacetate140-18-135 % similar Phenyl phenylmethyl carbonate28170-07-235 % similar Benzyl bromoacetate5437-45-635 % similar Benzyl salicylate118-58-135 % similar N-(Benzyloxycarbonyloxy)succinimide13139-17-835 % similar 3-(Cbz-amino)-azetidine914348-04-235 % similar Benzyl 4-hydroxybenzoate94-18-835 % similar Benzyl (1-(hydroxymethyl)cyclopropyl)carbamate103500-22-735 % similar