Compounds similar to this structure
CC(=O)C1=CC=C(C=C1)CCClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[4-(Benzenesulfonyl)phenyl]ethan-1-one65085-83-841 % similar
1-[4-(Difluoromethoxy)phenyl]ethanone83882-67-141 % similar
1-[4-(Trifluoromethoxy)phenyl]ethanone85013-98-541 % similar
3',4'-Dihydroxyacetophenone1197-09-740 % similar
1-(3,4-Difluorophenyl)ethanone369-33-540 % similar
2-Acetylnaphthalene93-08-340 % similar
1-(3-Chlorophenyl)ethanone99-02-540 % similar
4'-Chloro-3'-fluoroacetophenone151945-84-539 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-739 % similar
3'-Chloro-4'-fluoroacetophenone2923-66-239 % similar
3',5'-Dichloroacetophenone14401-72-039 % similar
1-(6-Methyl-3-pyridinyl)ethanone36357-38-739 % similar
4-Propylbenzoyl chloride52710-27-739 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-638 % similar
(4-Acetylphenyl)thiourea71680-92-738 % similar
3-Acetylpyrrole1072-82-838 % similar
3-Acetylthiophene1468-83-338 % similar
3,4-Dimethoxyacetophenone1131-62-038 % similar
1-(6-Bromo-pyridin-3-yl)-ethanone139042-59-438 % similar
1-[4-(1H-Imidazol-1-yl)phenyl]ethanone10041-06-238 % similar
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