Compounds similar to this structure
CC(=O)c1ccc(-c2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Acetylpyrrole1072-82-842 % similar
3-Acetylthiophene1468-83-342 % similar
2′-Bromoacetophenone2142-69-042 % similar
2′-Methylacetophenone577-16-242 % similar
1-[4-(4-Methyl-1-piperazinyl)phenyl]ethanone26586-55-042 % similar
1-Quinolin-3-ylethanone33021-53-342 % similar
Fenbufen36330-85-542 % similar
4-Morpholinoacetophenone39910-98-042 % similar
1-[2-(Benzoyloxy)phenyl]ethanone4010-33-742 % similar
1-(4-Acetylphenyl)piperazine51639-48-642 % similar
(4-Acetylphenyl)thiourea71680-92-742 % similar
1-[1,1′-Biphenyl]-4-yl-2-methyl-2-(4-morpholinyl)-1-propanone94576-68-841 % similar
1-(Pyrimidin-5-yl)ethan-1-one10325-70-941 % similar
3,4-Dimethoxyacetophenone1131-62-041 % similar
1-(6-Bromo-pyridin-3-yl)-ethanone139042-59-441 % similar
2-Chloro-5-acetylpyridine55676-22-741 % similar
3-Acetylbenzoic acid586-42-541 % similar
6-Acetyltetralin774-55-041 % similar
1-(3-(Phenylmethoxy)phenyl)ethan-1-one34068-01-441 % similar
2-Acetylphenothiazine6631-94-341 % similar
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