Compound database

Compounds similar to this structure

OOOCOc1ccc(C=CC(=O)c2ccc(OC)cc2)cc1Edit in Covalent

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

Show all 25
Methyl 4-formylbenzoate1571-08-035 % similar 4-Methylcinnamic acid1866-39-335 % similar Phenyl cinnamate2757-04-235 % similar (4-Hydroxybenzylidene)acetone3160-35-835 % similar 4-(4-Chlorophenyl)-3-buten-2-one3160-40-535 % similar 4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-735 % similar Ethyl 4-methoxyphenylacetate14062-18-135 % similar 2-Amino-2-(4-methoxyphenyl)acetic acid19789-59-435 % similar 2-Chloro-N-(4-methoxyphenyl)acetamide22303-36-235 % similar 4-Methoxybenzenebutanoic acid4521-28-235 % similar 3-(4-Methoxyphenoxy)benzaldehyde62373-80-235 % similar 2′,4,4′,6′-Tetrahydroxychalcone73692-50-935 % similar Licochalcone D144506-15-034 % similar 2-(2,6-Dimethyl-4-((1E)-3-(4-(methylthio)phenyl)-3-oxo-1-propen-1-yl)phenoxy)-2-methylpropanoic acid923978-27-234 % similar Anisole100-66-334 % similar 4-Methoxybiphenyl613-37-634 % similar 4-Phenyl-3-buten-2-one122-57-634 % similar trans-4-Phenyl-3-buten-2-one1896-62-434 % similar 1,5-Bis(4-hydroxyphenyl)-1,4-pentadien-3-one3654-49-734 % similar 1-(3,5-Dimethoxyphenyl)ethan-1-one39151-19-434 % similar