Compounds similar to this structure
CC(=O)c1cccc(C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-850 % similar
2-Acetylnaphthalene93-08-350 % similar
3'-(Trifluoromethoxy)acetophenone170141-63-649 % similar
3-Acetylphenylisothiocyanate3125-71-149 % similar
3-Methyl-β-oxobenzenepropanenitrile53882-81-849 % similar
3-Methylbenzenecarbothioamide2362-63-248 % similar
3-Methylbenzamide618-47-348 % similar
3-Acetylpyrrole1072-82-848 % similar
4-Acetylbiphenyl92-91-148 % similar
M-Xylene108-38-348 % similar
2,4-Dimethylbenzophenone1140-14-347 % similar
3'-Methyl-biphenyl-3-carboxylic acid158619-46-647 % similar
2,5-Dimethylbenzophenone4044-60-447 % similar
2-Acetyl-4-methylpyridine59576-26-047 % similar
2′-Chloroacetophenone2142-68-947 % similar
2'-Aminoacetophenone551-93-947 % similar
1,2-Diacetylbenzene704-00-746 % similar
3-Methylphenyl acetate122-46-346 % similar
1-(2-Chloro-pyridin-4-yl)-ethanone23794-15-246 % similar
4-Fluoro-3-methylacetophenone369-32-446 % similar
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