Compounds similar to this structure
CC(=O)C1=C(C=CC(=C1)N)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-4-methylaniline95-74-943 % similar
3',5'-Dichloro-2'-hydroxyacetophenone3321-92-443 % similar
1,3-Diacetylbenzene6781-42-642 % similar
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-942 % similar
1-[2-Chloro-4-(4-chlorophenoxy)phenyl]ethanone119851-28-442 % similar
2'-Chloro-4'-nitroacetophenone67818-41-142 % similar
5'-Chloro-2'-hydroxy-4'-methylacetophenone28480-70-841 % similar
2-Chloro-p-phenylenediamine615-66-741 % similar
4-Amino-N-methylphthalimide2307-00-841 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-241 % similar
2'-Chloro-6'-fluoroacetophenone87327-69-341 % similar
1,2-Diacetylbenzene704-00-741 % similar
2-Aminoanthraquinone117-79-341 % similar
4-Aminophthalimide3676-85-541 % similar
4-Aminophthalic acid5434-21-941 % similar
1-(3-Chlorophenyl)ethanone99-02-541 % similar
5′-Chloro-2′-hydroxyacetophenone1450-74-440 % similar
1-(4-Chloro-2-fluorophenyl)ethanone175711-83-840 % similar
2-Amino-5-fluoroacetophenone2343-25-140 % similar
5-Amino-2-methylbenzoic acid2840-04-240 % similar
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