Compounds similar to this structure
O=C(CCl)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-1-(4-methoxyphenyl)ethanone2196-99-855 % similar
Dihydrochalcone1083-30-354 % similar
Butyrophenone495-40-952 % similar
2-Aminoacetophenone hydrochloride5468-37-152 % similar
Benzoylacetonitrile614-16-452 % similar
2-Chloro-1-(3,4-dichlorophenyl)ethanone42981-08-852 % similar
2-Methoxy-1-phenylethanone4079-52-150 % similar
3,3-Dimethyl-1,5-diphenylpentane-1,5-dione42052-44-850 % similar
2-Chloro-1-(3,4-difluorophenyl)ethanone51336-95-950 % similar
Benzoylacetic acid614-20-050 % similar
2-Phenoxy-1-phenylethanone721-04-050 % similar
Benzoylacetone93-91-450 % similar
2-Chloro-3′,4′-dihydroxyacetophenone99-40-150 % similar
p-Chloroacetylacetanilide140-49-849 % similar
Valerophenone1009-14-948 % similar
3-Benzoylpropionic acid2051-95-848 % similar
N-[4-(2-Chloroacetyl)phenyl]methanesulfonamide64488-52-447 % similar
1-Phenyl-2-(phenylsulphonyl)ethan-1-one3406-03-947 % similar
Hexanophenone942-92-747 % similar
1-Chloro-3-phenylpropan-2-one937-38-247 % similar
Page 2 of 10