Compounds similar to this structure
CC1=CC2=C(C=C1)C(=O)CC2Edit in Covalent
194 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloroindan-1-one15115-59-039 % similar
2,4-Dimethylbenzoyl chloride21900-42-539 % similar
7-Chloro-2,3-dihydro-1H-inden-1-one34911-25-639 % similar
2-Amino-4-methylbenzamide39549-79-639 % similar
2,4-Dimethylbenzoic acid611-01-839 % similar
3,4-Dihydro-6,7-dimethoxy-1(2H)-naphthalenone13575-75-239 % similar
4′-Methylpropiophenone5337-93-939 % similar
2,5-Dimethylbenzyl alcohol53957-33-839 % similar
2,5-Dimethylbenzenemethanamine93-48-139 % similar
1-(4-Methylphenyl)-1-pentanone1671-77-838 % similar
2-Amino-4-methylbenzoic acid2305-36-438 % similar
4-Methylsalicylic acid50-85-138 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-838 % similar
2-(2-Fluoro-5-methylphenyl)acetic acid203314-27-638 % similar
2-Chloro-1-(4-methylphenyl)ethanone4209-24-938 % similar
2-Bromo-4'-methylacetophenone619-41-038 % similar
5-Methylindoline65826-95-138 % similar
4-(4-Methylphenyl)-4-oxobutanoic acid4619-20-938 % similar
2-Fluoro-4-methylbenzoic acid7697-23-638 % similar
2-Bromo-4-methylbenzoic acid7697-27-038 % similar
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