Compounds similar to this structure
COc1ccc(C=CC(=O)c2ccc(OC)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Acetyl-6-methoxynaphthalene3900-45-639 % similar
Methyl p-coumarate3943-97-339 % similar
Methyl 3-(4-chlorophenyl)-2-propenoate7560-44-339 % similar
1-Phenyl-2-buten-1-one495-41-039 % similar
Cardamomin19309-14-939 % similar
4,4'-Dimethoxybiphenyl2132-80-139 % similar
2-(4-Methoxybenzoyl)benzoic acid1151-15-139 % similar
Ethyl 3-(4-methoxyphenyl)-3-oxopropanoate2881-83-639 % similar
2-(4-Methoxystyryl)-4,6-bis(trichloromethyl)-1,3,5-triazine42573-57-939 % similar
1-(4-Methylphenyl)-3-(2-thienyl)-2-propen-1-one6028-89-339 % similar
Methyl cinnamate103-26-438 % similar
4-Methoxyphenylacetone122-84-938 % similar
Licochalcone C144506-14-938 % similar
1-(4-Methoxyphenyl)cyclopropanecarboxylic acid16728-01-138 % similar
6-Methoxy-2-naphthoic acid2471-70-738 % similar
2-(4-Methoxyphenyl)acetohydrazide57676-49-038 % similar
Aloe barbadensis extract85507-69-338 % similar
3-(2,5-Dimethoxyphenyl)-2-propenoic acid10538-51-938 % similar
2',5'-Dimethoxycinnamic acid161282-95-738 % similar
(2E)-3-(2,4-Dimethoxyphenyl)-2-propenoic acid16909-09-438 % similar
Page 6 of 10