Compound database

Compounds similar to this structure

OOHOCOc1cc(C=CC(C)=O)ccc1OEdit in Covalent

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

Show all 20
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-934 % similar 2-Hydroxy-5-methoxybenzaldehyde672-13-934 % similar (E)-4-(2-Chloro-6-fluoro-phenyl)-but-3-en-2-one175136-82-034 % similar Methyl 3-hydroxy-4,5-dimethoxybenzoate83011-43-234 % similar Vanillin isobutyrate20665-85-434 % similar Licochalcone B58749-23-834 % similar Jaceosidin18085-97-734 % similar Rosmarinic acid20283-92-534 % similar α-[[3-(3,4-Dihydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]-3,4-dihydroxybenzenepropanoic acid537-15-534 % similar 1-Caffeoylquinic acid1241-87-834 % similar Macelignan107534-93-033 % similar trans-3,4-Difluorocinnamic acid112897-97-933 % similar Angoroside C115909-22-333 % similar 1,4-Dicaffeoylquinic acid1182-34-933 % similar Jionoside B1120406-37-333 % similar Syringaldazine14414-32-533 % similar 5-Amino-2-methoxyphenol1687-53-233 % similar 4-Methoxysalicylic acid2237-36-733 % similar Gingerol23513-14-633 % similar Ethyl methoxycinnamate24393-56-433 % similar