Compounds similar to this structure
CC(=O)c1cccc(N)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5′-Chloro-2′-hydroxyacetophenone1450-74-440 % similar
4-Fluoro-3-amino-acetophenone2002-82-640 % similar
4,6-Diacetylresorcinol2161-85-540 % similar
3',5'-Dibromo-2'-hydroxyacetophenone22362-66-940 % similar
1-(6-Amino-1,3-benzodioxol-5-yl)ethanone28657-75-240 % similar
Dimethyl 3-aminobenzene-1,2-dicarboxylate34529-06-140 % similar
3-(3-Amino-2-hydroxyphenyl)benzoic acid376592-93-740 % similar
2-Hydroxy-1,3-benzenedicarboxylic acid606-19-940 % similar
1-(2-Chloro-4-hydroxyphenyl)ethanone68301-59-740 % similar
1-(4-Chloro-2-hydroxyphenyl)ethanone6921-66-040 % similar
2-Chloro-5-amino-acetophenone99914-14-440 % similar
2'-(Trifluoromethyl)acetophenone17408-14-939 % similar
1-Aminoanthraquinone82-45-139 % similar
2-Acetylbenzonitrile91054-33-039 % similar
1-(3,5-Difluoro-2-hydroxyphenyl)ethan-1-one140675-42-939 % similar
Methyl 3-amino-2-methylbenzoate18583-89-639 % similar
3-Aminophthalimide2518-24-339 % similar
3-Aminophthalic acid hydrochloride6946-22-139 % similar
Methyl anthranilate134-20-338 % similar
2-Amino-N-methylbenzamide4141-08-638 % similar
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