Compounds similar to this structure
COc1ccc(C(C)=O)cc1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Iodoacetophenone14452-30-342 % similar
2-Methoxyphenyl acetate15212-03-042 % similar
1-[4-(2-Phenylethynyl)phenyl]ethanone1942-31-042 % similar
2,4,5-Trimethoxybenzoic acid490-64-242 % similar
4′-Phenoxyacetophenone5031-78-742 % similar
3'-Aminoacetophenone99-03-642 % similar
3,4-Dimethoxycinnamic acid14737-89-441 % similar
3-(3,4-Dimethoxyphenyl)propionic acid2107-70-241 % similar
3′,4′-Dimethoxycinnamic acid2316-26-941 % similar
Dimethomorph110488-70-541 % similar
4-Acetylbenzoic acid586-89-041 % similar
4-Acetylbiphenyl92-91-141 % similar
5-Acetylsalicylic acid13110-96-841 % similar
2,5-Dimethoxybenzoyl chloride17918-14-841 % similar
1-[3-(Acetyloxy)phenyl]ethanone2454-35-541 % similar
3'-Bromo-2'-methoxyacetophenone267651-23-041 % similar
2,5-Dimethoxybenzoic acid2785-98-041 % similar
4-Acetyl-2-methylbenzoic acid55860-35-041 % similar
Tofisopam22345-47-741 % similar
Eudesmic acid118-41-241 % similar
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