Compounds similar to this structure
CC(=O)c1ccc(Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Iodoacetophenone14452-30-344 % similar
4,4'-Dichlorochalcone19672-59-444 % similar
2-Acetyl-4-chlorothiophene34730-20-644 % similar
1-(6-Methyl-3-pyridinyl)ethanone36357-38-744 % similar
1-(4-Amino-3,5-dichlorophenyl)ethanone37148-48-444 % similar
3,4′-Dichloropropiophenone3946-29-044 % similar
2,7-Diacetylfluorene961-27-344 % similar
3'-Aminoacetophenone99-03-644 % similar
3-Acetylpyrrole1072-82-843 % similar
3-Acetylthiophene1468-83-343 % similar
1-(4-Chloro-3-nitrophenyl)ethanone5465-65-643 % similar
1-(Pyrimidin-5-yl)ethan-1-one10325-70-943 % similar
1,4-Dichlorobenzene106-46-743 % similar
(4-Acetylphenyl)thiourea71680-92-743 % similar
Dichlorodiphenyldichloroethylene72-55-943 % similar
3,4-Dimethoxyacetophenone1131-62-042 % similar
1-(6-Bromo-pyridin-3-yl)-ethanone139042-59-442 % similar
4-Chlorobenzoyl isothiocyanate16794-67-542 % similar
4-(4-Chlorophenyl)-3-buten-2-one3160-40-542 % similar
3-Acetylbenzoic acid586-42-542 % similar
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