Compound database

Compounds similar to this structure

HONHOOC1=CC=C(C=C1)C[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 28
Boc-L-phenylglycinol117049-14-640 % similar Fmoc-glu-obzl122350-52-140 % similar Benzyl 3-oxocyclobutanecarboxylate198995-91-440 % similar 1-(Phenylmethyl) propanedioate40204-26-040 % similar 4-(Benzyloxycarbonylamino)-2-fluorophenylboronic acid874290-59-240 % similar Fmoc-(R)-3-amino-4-(4-nitro-phenyl)-butyric acid269398-78-940 % similar Fmoc-D-ser-oh116861-26-840 % similar Fmoc-L-serine73724-45-540 % similar (4-Benzyloxycarbonylphenyl)boronic acid184000-11-140 % similar 1-(Phenylmethyl) 2-phenylpropanedioate25774-02-140 % similar Benzyl propionate122-63-440 % similar Phenylmethyl 2-chloroacetate140-18-140 % similar Phenyl phenylmethyl carbonate28170-07-240 % similar Benzyl bromoacetate5437-45-640 % similar Fmoc-(S)-3-amino-5-phenylpentanoic acid219967-74-539 % similar Benzyl salicylate118-58-139 % similar Benzyl 4-hydroxybenzoate94-18-839 % similar A-D-Glucopyranoside, methyl 2-deoxy-2-[[(phenylmethoxy)carbonyl]amino]-3-O-(phenylmethyl)-, 6-acetate114869-95-339 % similar Phenylalaninol16088-07-639 % similar L-Phenylalaninol3182-95-439 % similar