Compounds similar to this structure
CC1=C(C(=CC=C1)C(=O)C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Acetyl-2-methylbenzoic acid55860-35-038 % similar
2-Acetylfuran1192-62-738 % similar
1-(2,6-Difluorophenyl)ethanone13670-99-038 % similar
2′,4′,6′-Trimethylacetophenone1667-01-238 % similar
2,3-Dimethylanisole2944-49-238 % similar
2′,4′,6′-Trimethylacetophenone51885-97-338 % similar
2,6-Dimethylbenzoic acid632-46-238 % similar
2,3-Dimethylanthraquinone6531-35-738 % similar
2',6'-Dihydroxyacetophenone699-83-238 % similar
3-(Acetyloxy)-2-methylbenzoyl chloride167678-46-838 % similar
3-Acetoxy-O-toluic acid168899-58-938 % similar
2′-Hydroxy-3′-nitroacetophenone28177-69-738 % similar
1,4-Diacetylbenzene1009-61-638 % similar
2,3-Dimethylphenyl isocyanate1591-99-738 % similar
9-Acetylphenanthrene2039-77-238 % similar
2',4'-Dichloroacetophenone2234-16-438 % similar
1-(2,5-Dichlorophenyl)ethanone2476-37-138 % similar
Xylenesulfonic acid25321-41-938 % similar
3-Acetylbenzoic acid586-42-538 % similar
Methyl 2-bromo-3-methylbenzoate131001-86-038 % similar
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