Compounds similar to this structure
CC(=O)c1ccccc1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxyacetophenone586-37-843 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-843 % similar
3-Acetylindole703-80-043 % similar
3′-Bromoacetophenone2142-63-442 % similar
3′-Fluoroacetophenone455-36-742 % similar
9-Acetylanthracene784-04-342 % similar
1-(3-Chlorophenyl)ethanone99-02-542 % similar
3-Acetylcoumarin3949-36-842 % similar
3-Acetyl-2-methyl-5-phenylthiophene40932-63-642 % similar
2'-Amino-3'-methyl-4'-methoxyacetophenone912347-94-542 % similar
2′,6′-Dichloroacetophenone2040-05-342 % similar
1-(2,4,5-Trimethylphenyl)ethanone2040-07-542 % similar
4,6-Diacetylresorcinol2161-85-542 % similar
P-Aminoacetophenone99-92-342 % similar
2,3-Diaminobenzoic acid methyl ester107582-20-742 % similar
1-Amino-5-chloroanthraquinone117-11-342 % similar
2',5'-Dimethoxyacetophenone1201-38-342 % similar
2-Amino-5-methylbenzoic acid2941-78-842 % similar
Dimethyl 3-aminobenzene-1,2-dicarboxylate34529-06-142 % similar
3-Acetylbenzonitrile6136-68-142 % similar
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