Compounds similar to this structure
CC(=O)c1ccc(CC(C)C)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Acetyl-1,3-benzodioxole3162-29-639 % similar
1-[4-(Benzenesulfonyl)phenyl]ethan-1-one65085-83-839 % similar
1-[4-(Trifluoromethoxy)phenyl]ethanone85013-98-539 % similar
3',4'-Dihydroxyacetophenone1197-09-739 % similar
3′,4′-Dichloroacetophenone2642-63-939 % similar
1-(3,4-Difluorophenyl)ethanone369-33-539 % similar
2-Acetylnaphthalene93-08-339 % similar
1-(6-Methyl-3-pyridinyl)ethanone36357-38-738 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-638 % similar
(4-Acetylphenyl)thiourea71680-92-738 % similar
3-Acetylpyrrole1072-82-837 % similar
3-Acetylthiophene1468-83-337 % similar
3,4-Dimethoxyacetophenone1131-62-037 % similar
1-(6-Bromo-pyridin-3-yl)-ethanone139042-59-437 % similar
2-Chloro-5-acetylpyridine55676-22-737 % similar
1-[4-(1H-Imidazol-1-yl)phenyl]ethanone10041-06-237 % similar
2-Acetyl-9H-fluorene781-73-737 % similar
1-(2,3-Dihydro-5-benzofuranyl)ethanone90843-31-537 % similar
1-(Pyrimidin-5-yl)ethan-1-one10325-70-936 % similar
4-Fluoro-3-methylacetophenone369-32-436 % similar
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