Compounds similar to this structure
CCc1ccc(C(C)=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Acetylpyrrole1072-82-841 % similar
3-Acetylthiophene1468-83-341 % similar
2-(4-Ethylphenyl)-2-methylpropanoic acid1247119-83-041 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-641 % similar
(4-Acetylphenyl)thiourea71680-92-741 % similar
Eperisone64840-90-040 % similar
1-(Pyrimidin-5-yl)ethan-1-one10325-70-940 % similar
3,4-Dimethoxyacetophenone1131-62-040 % similar
1-(6-Bromo-pyridin-3-yl)-ethanone139042-59-440 % similar
2-Acetyl-3-ethylpyrazine32974-92-840 % similar
2-Chloro-5-acetylpyridine55676-22-740 % similar
4-Ethylbiphenyl5707-44-840 % similar
1-[4-(1H-Imidazol-1-yl)phenyl]ethanone10041-06-239 % similar
2-Acetyl-9H-fluorene781-73-739 % similar
1-(2,3-Dihydro-5-benzofuranyl)ethanone90843-31-539 % similar
4-Fluoro-3-methylacetophenone369-32-439 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-839 % similar
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-139 % similar
2-Ethylanthraquinone84-51-539 % similar
4′-Hydroxy-3′-methylacetophenone876-02-839 % similar
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