Compound database

Compounds similar to this structure

OOHONHOOC1=CC=C(C=C1)COC(=O)[C@H](CO)NC(=O)OCC2=CC=CC=C2Edit in Covalent

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

Show all 27
1,2-Bis(phenylmethyl) 1,2-diazenedicarboxylate2449-05-040 % similar Benzyl chloroformate501-53-140 % similar Benzyl phthalate523-31-940 % similar Fmoc-phe-opfp86060-92-639 % similar Fmoc-L-leucinol139551-83-039 % similar Lcz696 intemediate1426129-50-139 % similar (2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-[hydroxy(phenylmethoxy)phosphoryl]oxypropanoic acid158171-14-339 % similar Boc-L-beta-Homoaspartic acid254101-10-539 % similar Boc-dl-phe-oh4530-18-139 % similar Benzyl 3-hydroxyazetidine-1-carboxylate128117-22-639 % similar 4-(Benzyloxycarbonylamino)-2-fluorophenylboronic acid874290-59-239 % similar Fmoc-S-benzyl-L-cysteine53298-33-238 % similar Benzyl isovalerate103-38-838 % similar Benzyl (triphenylphosphoranylidene)acetate15097-38-838 % similar 1-(Phenylmethyl) propanedioate40204-26-038 % similar Boc-L-homophenylalanine100564-78-138 % similar O-Benzyl-L-tyrosine benzyl ester hydrochloride52142-01-538 % similar Boc-D-homophenylalanine82732-07-838 % similar (S)-tert-Butyl 2-amino-6-(((benzyloxy)carbonyl)amino)hexanoate hydrochloride5978-22-338 % similar 3-Methyl 1-(phenylmethyl) 1,3-piperazinedicarboxylate129799-11-738 % similar