Compound database

Compounds similar to this structure

OONBrO=C(OCc1ccccc1)N1CCC(CBr)CC1Edit in Covalent

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

Show all 26
4-N-Cbz-cyclohexanone16801-63-138 % similar 1-(Phenylmethyl) 2-phenylpropanedioate25774-02-138 % similar Alanine benzyl ester hydrochloride5557-83-538 % similar cis-Zhprome57653-35-738 % similar 2-Methyl 1-(phenylmethyl) (2S,4R)-4-hydroxy-1,2-pyrrolidinedicarboxylate64187-48-038 % similar Benzyl propionate122-63-438 % similar Phenylmethyl 2-chloroacetate140-18-138 % similar Phenyl phenylmethyl carbonate28170-07-238 % similar Benzyl 2-hydroxyacetate30379-58-938 % similar L-Glutamic acid alpha-benzyl ester13030-09-638 % similar H-D-Glu-obzl79338-14-038 % similar N-(Benzyloxycarbonyloxy)succinimide13139-17-838 % similar Fmoc-isonipecotic acid148928-15-838 % similar 2-(4-Nitrophenyl) 1-(phenylmethyl) (2S)-1,2-pyrrolidinedicarboxylate3304-59-438 % similar Benzyl (2S)-2-hydroxypropanoate56777-24-338 % similar Benzyl (2S)-hydroxy(phenyl)acetate62173-99-338 % similar 3-(Cbz-amino)-azetidine914348-04-238 % similar Benzyl (2R)-hydroxy(phenyl)acetate97415-09-338 % similar Phenylmethyl (2R)-2-[(5-bromo-1H-indol-3-yl)carbonyl]-1-pyrrolidinecarboxylate143322-56-937 % similar 1-(1,1-Dimethylethyl) 2-(phenylmethyl) (2S)-5-oxo-1,2-pyrrolidinedicarboxylate113400-36-537 % similar