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.
2',3'-Dimethylacetophenone2142-71-4100 % similar
2′-Methylacetophenone577-16-268 % similar
2,3-Dimethylbenzene-1-carbonyl chloride21900-46-959 % similar
2,3-Dimethylbenzoic acid603-79-259 % similar
1,2-Diacetylbenzene704-00-756 % similar
2′-Chloroacetophenone2142-68-950 % similar
2'-Iodoacetophenone2142-70-350 % similar
1,2,3-Trimethylbenzene526-73-850 % similar
2,3-Dimethylbenzamide5580-34-750 % similar
1-Acetylnaphthalene941-98-048 % similar
1-(2,4,5-Trimethylphenyl)ethanone2040-07-548 % similar
1-(2,5-Dimethylphenyl)ethanone2142-73-647 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-747 % similar
2′,4′-Dimethylacetophenone89-74-747 % similar
2′-Bromoacetophenone2142-69-047 % similar
1,3-Diacetylbenzene6781-42-647 % similar
2',3'-Difluoroacetophenone18355-80-146 % similar
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-146 % similar
2',3'-Dihydroxyacetophenone28631-86-946 % similar
2'-Hydroxyacetophenone104809-67-845 % similar
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