Compound database

Compounds similar to this structure

OOHO=C1CCc2ccc(O)cc21Edit in Covalent

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

Show all 20
4-Methoxy-2,3-dihydro-1H-inden-1-one13336-31-733 % similar 4-Fluoro-7-hydroxy-1-indanone136191-16-733 % similar 3,4-Dihydro-5,7-dimethyl-1(2H)-naphthalenone13621-25-533 % similar Ethyl 4-hydroxyhydrocinnamate23795-02-033 % similar 6-Hydroxy-1-naphthoic acid2437-17-433 % similar 4-Hydroxy-2-(trifluoromethyl)benzoic acid320-32-133 % similar Serotonin50-67-933 % similar Methyl 4-hydroxy-2-methylbenzoate57556-31-733 % similar 2,3',4,4'-Tetrahydroxybenzophenone61445-50-933 % similar 4-(Trifluoromethyl)-1-indanone68755-42-033 % similar 4-Chloro-7-hydroxy-2,3-dihydroinden-1-one81945-10-033 % similar 3,7-Dihydroxy-2-naphthoic acid83511-07-333 % similar 7-Bromo-3,4-dihydroisoquinolin-1(2H)-one891782-60-833 % similar 4-(4′-Hydroxyphenyl)cyclohexanone105640-07-133 % similar Glycin122-87-233 % similar 4,5,6,7-Tetrahydro-4-oxothionaphthene13414-95-433 % similar 1,5,6,7-Tetrahydro-4H-indol-4-one13754-86-433 % similar 6-Hydroxy-2-naphthoic acid16712-64-433 % similar 6,7-Dihydro-4(5H)-benzofuranone16806-93-233 % similar Flopropione2295-58-133 % similar