Compounds similar to this structure
CC(=O)c1ccc(Cl)cc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-4-methylbenzoic acid7697-23-637 % similar
2′,4′-Dimethoxyacetophenone829-20-937 % similar
2-Bromo-4-chlorobenzoic acid936-08-337 % similar
Ethyl 2,4-dichlorobenzoate56882-52-136 % similar
2-Hydroxy-5-chloro-3-nitroacetophenone84942-40-536 % similar
3',5'-Difluoroacetophenone123577-99-136 % similar
1-(2,4,5-Trimethylphenyl)ethanone2040-07-536 % similar
4,6-Diacetylresorcinol2161-85-536 % similar
4′-Fluoroacetophenone403-42-936 % similar
3-Hydroxyacetophenone121-71-136 % similar
3-Iodoacetophenone14452-30-336 % similar
2'-(Trifluoromethyl)acetophenone17408-14-936 % similar
2',3'-Dimethylacetophenone2142-71-436 % similar
1-(2,5-Dimethylphenyl)ethanone2142-73-636 % similar
5-Chloro-2-fluorobenzylamine261723-26-636 % similar
2,5-Dichlorobenzoyl chloride2905-61-536 % similar
(5-Chloro-2-fluoro-phenyl)boronic acid352535-83-236 % similar
2,5-Dichlorobenzoic acid50-79-336 % similar
Gallacetophenone528-21-236 % similar
5-Chloro-2-fluorobenzonitrile57381-34-736 % similar
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