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.
Acetanisole100-06-150 % similar
Resveratrol trimethyl ether22255-22-750 % similar
Amiloxate71617-10-250 % similar
p-Anisic anhydride794-94-550 % similar
4-Methoxyphenacyl bromide2632-13-549 % similar
4-Methoxybenzoyl chloride100-07-249 % similar
p-Anisic acid100-09-449 % similar
Methyl anisate121-98-249 % similar
4-Anisaldehyde123-11-548 % similar
Echinatin34221-41-548 % similar
4-Fluorochalcone1608-51-147 % similar
4-Hydroxychalcone20426-12-447 % similar
4′-Hydroxychalcone2657-25-247 % similar
4'-Fluorochalcone399-10-047 % similar
4'-Chlorochalcone956-02-547 % similar
4-Chlorochalcone956-04-747 % similar
4-Methoxybenzophenone611-94-947 % similar
1-Methoxy-4-(2-nitroethenyl)benzene3179-10-046 % similar
1,3-Dimethyl 2-[(4-methoxyphenyl)methylene]propanedioate7443-25-646 % similar
1-(4-Methoxyphenyl)-1-propanone121-97-146 % similar
Page 2 of 10