Compounds similar to this structure
CCC(=O)c1ccc(OC)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl anisate121-98-252 % similar
p-Trifluoromethylpropiophenone711-33-151 % similar
Cyclopropyl(4-methoxyphenyl)methanone7152-03-651 % similar
1-(4-Methoxyphenyl)-1-penten-3-one104-27-850 % similar
Ethyl 2-(4-methoxyphenyl)-2-oxoacetate40140-16-750 % similar
4-Methoxybenzophenone611-94-950 % similar
Ethyl 4'-methoxy[1,1'-biphenyl]-4-carboxylate732-80-950 % similar
3,4-Methylenedioxypropiophenone28281-49-449 % similar
4-Acetyl-4'-methoxydiphenyl ether54916-28-849 % similar
1-(3,4-Difluorophenyl)-1-propanone23384-72-747 % similar
4-Methoxybenzohydrazide3290-99-147 % similar
4-Fluoro-4'-methoxybenzophenone345-89-147 % similar
4-Bromo-4'-methoxybenzophenone54118-75-147 % similar
1-(3,4-Dichlorophenyl)-1-propanone6582-42-947 % similar
2,2,2-Trifluoro-4'-methoxyacetophenone711-38-647 % similar
4'-Methoxy(1,1'-biphenyl)-4-carboxylic acid725-14-447 % similar
3',4'-Dihydroxypropiophenone7451-98-147 % similar
1,4-Dimethoxybenzene150-78-746 % similar
1-(4-Methoxybenzoyl)-piperazine94747-49-646 % similar
4,4′-Dimethoxychalcone2373-89-946 % similar
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