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.
2',3',4'-Trimethoxyacetophenone13909-73-436 % similar
3-Ethylacetophenone22699-70-336 % similar
2-Acetylbenzothiophene22720-75-836 % similar
2-Amino-4-methylbenzoic acid2305-36-436 % similar
1-Acetylpyrene3264-21-936 % similar
(2-Aminophenyl)(phenyl)methanone oxime51674-05-636 % similar
2-Carboxyphenylhydrazine hydrochloride52356-01-136 % similar
3-Aminosalicylic acid570-23-036 % similar
1-[4-(Benzenesulfonyl)phenyl]ethan-1-one65085-83-836 % similar
4′-Hydroxy-2′-methylacetophenone875-59-236 % similar
1,1′-(1H-Indole-1,3-diyl)bis[ethanone]17537-64-336 % similar
2-Amino-5-bromobenzophenone39859-36-436 % similar
1,2,4,5-Tetraaminobenzene tetrahydrochloride4506-66-536 % similar
2-Amino-5-chlorobenzophenone719-59-536 % similar
1-(2,5-Bis(benzyloxy)phenyl)ethanone21766-81-436 % similar
2,6-Diacetylpyridine1129-30-235 % similar
2-Aminoanthraquinone117-79-335 % similar
3',4'-Dihydroxyacetophenone1197-09-735 % similar
1-(2,6-Dimethoxyphenyl)ethanone2040-04-235 % similar
3′,4′-Dichloroacetophenone2642-63-935 % similar
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