Compounds similar to this structure
CC(=O)c1ccccc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-Amino-3′-hydroxyacetophenone4502-10-743 % similar
1-(3-Fluoro-2-hydroxyphenyl)ethanone699-92-343 % similar
3-Amino-2-hydroxyacetophenone70977-72-943 % similar
3-Iodoacetophenone14452-30-342 % similar
2-Methylphenyl acetate533-18-642 % similar
1,4-Diacetylbenzene1009-61-642 % similar
Methyl (2E)-(methoxyimino)(2-methylphenyl)acetate120974-97-242 % similar
Methylhippuric acid42013-20-742 % similar
1-(5-Methyl-1-phenyl-1H-pyrazol-4-yl)ethanone6123-63-342 % similar
2-Acetylfuran1192-62-742 % similar
2′,4′,6′-Trimethylacetophenone1667-01-242 % similar
2′,4′,6′-Trimethylacetophenone51885-97-342 % similar
4-Acetylbiphenyl92-91-142 % similar
3'-Bromo-2'-methoxyacetophenone267651-23-042 % similar
4-Acetyl-2-methylbenzoic acid55860-35-042 % similar
2,3-Dimethylbenzene-1-carbonyl chloride21900-46-941 % similar
3-Methylphthalic anhydride4792-30-741 % similar
2,3-Dimethylbenzoic acid603-79-241 % similar
o-Toluohydrazide7658-80-241 % similar
Ethyl 2-methyl-β-oxobenzenepropanoate51725-82-741 % similar
Page 4 of 10