Compound database

Compounds similar to this structure

HOOHOOCCCC1=C(C(=CC(=C1)O)O)C(=O)OCEdit in Covalent

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

Show all 15
2',4'-Dihydroxypropiophenone5792-36-933 % similar Methyl 2-bromo-6-chlorobenzoate685892-23-333 % similar Ethyl gallate831-61-833 % similar Methyl 2-pyrrolecarboxylate1193-62-033 % similar Methyl 2,6-difluorobenzoate13671-00-633 % similar Methyl 2,6-dimethoxybenzoate2065-27-233 % similar Methyl pentafluorobenzoate36629-42-233 % similar Zearalenone17924-92-432 % similar Naringenin480-41-132 % similar (+-)-Naringenin67604-48-232 % similar (+-)-Naringenin93602-28-932 % similar Amyl salicylate2050-08-032 % similar Methyl 3-amino-5-chloro-2-hydroxybenzoate5043-81-232 % similar Methyl 2,5-dihydroxycinnamate63177-57-132 % similar Methyl 3,5-bis(1,1-dimethylethyl)-4-hydroxybenzoate2511-22-032 % similar Methyl 4-hydroxypyrimidine-5-carboxylate4774-35-032 % similar Methyl 1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinecarboxylate6153-44-232 % similar 2′,4,4′,6′-Tetrahydroxychalcone73692-50-932 % similar Dimethyl isophthalate1459-93-432 % similar 4-Ethylresorcinol2896-60-832 % similar