Compounds similar to this structure
CC(=O)C1=C(C(=CC=C1)Cl)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Iodoacetophenone14452-30-341 % similar
1-(4-Amino-3,5-dichlorophenyl)ethanone37148-48-441 % similar
2'-Methoxyacetophenone579-74-841 % similar
2-Acetylbenzonitrile91054-33-041 % similar
3'-Aminoacetophenone99-03-641 % similar
1-(4-Chloro-3-nitrophenyl)ethanone5465-65-640 % similar
2-Chloro-4'-fluorobenzophenone1806-23-140 % similar
2'-(Trifluoromethoxy)acetophenone220227-93-040 % similar
3'-Bromo-2'-methoxyacetophenone267651-23-040 % similar
2-Chlorobenzoyl chloride609-65-440 % similar
1,8-Dichloroanthraquinone82-43-940 % similar
2,3-Difluorobenzoyl chloride18355-73-239 % similar
9-Acetylphenanthrene2039-77-239 % similar
1-Chloro-2-fluoro-3-nitrobenzene2106-49-239 % similar
2-Acetylphenylboronic acid308103-40-439 % similar
3-Chloro-2-fluorobenzenesulfonyl chloride351003-48-039 % similar
3-Acetyl-2,5-dichlorothiophene36157-40-139 % similar
2,5-Dihydroxyacetophenone490-78-839 % similar
3-Acetylbenzoic acid586-42-539 % similar
Methyl 2-chlorobenzoate610-96-839 % similar
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