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.
1-[4-(Difluoromethoxy)phenyl]ethanone83882-67-144 % similar
1-[4-(Trifluoromethoxy)phenyl]ethanone85013-98-544 % similar
3',4'-Dihydroxyacetophenone1197-09-744 % similar
3′-Bromoacetophenone2142-63-444 % similar
3′,4′-Dichloroacetophenone2642-63-944 % similar
3-Acetylpyridine350-03-844 % similar
1-(3,4-Difluorophenyl)ethanone369-33-544 % similar
3′-Fluoroacetophenone455-36-744 % similar
1-(3-Chlorophenyl)ethanone99-02-544 % similar
1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-243 % similar
3-Acetyl-2-methyl-5-phenylthiophene40932-63-643 % similar
3-Acetylbenzonitrile6136-68-143 % similar
3-Hydroxyacetophenone121-71-142 % similar
3-Iodoacetophenone14452-30-342 % similar
Benzoic acid biphenyl-4-yl ester2170-13-042 % similar
1-(6-Methyl-3-pyridinyl)ethanone36357-38-742 % similar
4-Benzoyl-4'-bromobiphenyl63242-14-842 % similar
2,7-Diacetylfluorene961-27-342 % similar
3'-Aminoacetophenone99-03-642 % similar
2-Acetyl-3-amino-5-phenylthiophene105707-24-242 % similar
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