Compounds similar to this structure
CC(=O)c1ccc2c(c1)Cc1ccccc1-2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[3-(Chloromethyl)-4-methoxyphenyl]ethan-1-one62581-82-243 % similar
2-Nitrofluorene607-57-843 % similar
3-Ethylacetophenone22699-70-343 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-143 % similar
5-Acetyl-1,3-benzodioxole3162-29-643 % similar
1,2-Diacetylbenzene704-00-742 % similar
3'-Allyl-4'-hydroxyacetophenone1132-05-442 % similar
1-(4-(Acetyloxy)-3-((acetyloxy)methyl)phenyl)ethanone24085-06-142 % similar
3',4'-Dihydroxyacetophenone1197-09-742 % similar
3′-Bromoacetophenone2142-63-442 % similar
3′,4′-Dichloroacetophenone2642-63-942 % similar
1-(3,4-Difluorophenyl)ethanone369-33-542 % similar
3′-Fluoroacetophenone455-36-742 % similar
3′-Methylacetophenone585-74-042 % similar
1-(3-Chlorophenyl)ethanone99-02-542 % similar
3'-Chloro-4'-fluoroacetophenone2923-66-241 % similar
3-Acetylbenzonitrile6136-68-141 % similar
4,4'-Diacetylbiphenyl787-69-941 % similar
1-[4-(Phenylthio)phenyl]ethanone10169-55-841 % similar
3-Hydroxyacetophenone121-71-141 % similar
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