Compound database

Compounds similar to this structure

OOHOCCCCCC=CC(=O)CCc1ccc(O)c(OC)c1Edit in Covalent

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

Show all 20
2-(3,4-Dimethoxyphenyl)ethanol7417-21-233 % similar Cyclohexenone930-68-733 % similar Grisabutine31008-18-132 % similar 7-Methoxy-2,2-dimethylchroman-6-yl palmitate1105025-85-132 % similar Octadecyl DI-tert-butyl-4-hydroxyhydrocinnamate2082-79-332 % similar Mg1491243583-85-832 % similar Methyl olivetolate58016-28-732 % similar Sylvatesmin487-39-832 % similar Vanillin propylene glycol acetal68527-74-232 % similar Methyl linoleate112-63-032 % similar 2-Pentyl-9,10-anthracenedione13936-21-532 % similar Isorhapontigenin32507-66-732 % similar 2-Methoxy-4-nitrophenol3251-56-732 % similar Methyl 3-hydroxy-4-methoxybenzoate6702-50-732 % similar Elaidic acid112-79-832 % similar Oleic acid112-80-132 % similar Erucic acid112-86-732 % similar Palmitoleic acid373-49-932 % similar 9-Eicosenoic acid506-31-032 % similar Brassidic acid506-33-232 % similar