Compounds similar to this structure
CC(=O)c1ccccc1N.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Bromo-2-fluorophenyl)ethanone161957-61-539 % similar
2-Acetylbenzofuran1646-26-039 % similar
3-Acetylbenzothiophene26168-40-139 % similar
2-Amino-5-methylbenzamide40545-33-339 % similar
2'-Fluoro-5'-methylacetophenone446-07-139 % similar
3-Amino-2-methylbenzoic acid52130-17-339 % similar
3-Acetyl-2-chloropyridine55676-21-639 % similar
3-Methoxyacetophenone586-37-839 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-839 % similar
3-Acetylindole703-80-039 % similar
o-Aminophenol hydrochloride51-19-439 % similar
3-Acetylcoumarin3949-36-839 % similar
3-Acetyl-2-methyl-5-phenylthiophene40932-63-639 % similar
2'-Amino-3'-methyl-4'-methoxyacetophenone912347-94-539 % similar
3′-Bromoacetophenone2142-63-439 % similar
3′-Fluoroacetophenone455-36-739 % similar
9-Acetylanthracene784-04-339 % similar
1-(3-Chlorophenyl)ethanone99-02-539 % similar
2,3-Diaminobenzoic acid methyl ester107582-20-738 % similar
1-Amino-5-chloroanthraquinone117-11-338 % similar
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