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.
4-Methoxycinnamonitrile28446-68-646 % similar
4-Acetyl-4'-methoxydiphenyl ether54916-28-846 % similar
1,2-Bis(4-methoxyphenyl)ethanone120-44-545 % similar
2-Chloro-1-(4-methoxyphenyl)ethanone2196-99-845 % similar
4-Methoxybenzohydrazide3290-99-145 % similar
4-Methoxyresveratrol33626-08-345 % similar
4-Fluoro-4'-methoxybenzophenone345-89-145 % similar
2-Amino-4'-methoxyacetophenone40513-43-745 % similar
2-Hydroxy-1-(4-methoxyphenyl)ethanone4136-21-445 % similar
4-Bromo-4'-methoxybenzophenone54118-75-145 % similar
2,2,2-Trifluoro-4'-methoxyacetophenone711-38-645 % similar
Cyclopropyl(4-methoxyphenyl)methanone7152-03-645 % similar
4'-Methoxy(1,1'-biphenyl)-4-carboxylic acid725-14-445 % similar
Flavokavain B1775-97-945 % similar
Licochalcone B58749-23-845 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-844 % similar
4-Methoxybenzaldehyde azine2299-73-244 % similar
4-Vinylanisole637-69-444 % similar
Octyl methoxycinnamate5466-77-344 % similar
2-Ethylhexyl trans-4-methoxycinnamate83834-59-744 % similar
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