Compounds similar to this structure
CC(=O)c1ccc(C)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′,4′,6′-Trimethylacetophenone51885-97-345 % similar
1-(Pyrimidin-5-yl)ethan-1-one10325-70-944 % similar
1-[4-(4-Methyl-1-piperazinyl)phenyl]ethanone26586-55-044 % similar
4-Morpholinoacetophenone39910-98-044 % similar
1-(4-Acetylphenyl)piperazine51639-48-644 % similar
4-Acetyl-2-methylbenzoic acid55860-35-044 % similar
(4-Acetylphenyl)thiourea71680-92-744 % similar
3,4-Dimethoxyacetophenone1131-62-044 % similar
3,4'-Dimethylbenzophenone13152-94-844 % similar
1,1-Dimethylethyl 4-methylbenzoate13756-42-844 % similar
1-(6-Bromo-pyridin-3-yl)-ethanone139042-59-444 % similar
2-Chloro-5-acetylpyridine55676-22-744 % similar
2-Acetyl-4-methylpyridine59576-26-044 % similar
6-Acetyltetralin774-55-044 % similar
Ethyl 4-methylbenzoate94-08-644 % similar
4-Methylphenyl acetate140-39-643 % similar
1-(4-Methylphenyl)propan-2-one2096-86-843 % similar
1-[4-(1H-Imidazol-1-yl)phenyl]ethanone10041-06-243 % similar
1-(3,5-Dibromophenyl)ethanone14401-73-143 % similar
4-Acetylphenoxyacetic acid1878-81-543 % similar
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