Compounds similar to this structure
CC(=O)C1=C(C(=CC=C1)N)O.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-Hydroxy-4′-methylacetophenone6921-64-838 % similar
o-Aminophenol hydrochloride51-19-438 % similar
2-Acetyl-3-aminothiophene31968-33-938 % similar
3-(3-Amino-2-hydroxyphenyl)benzoic acid376592-93-738 % similar
3′-Methylacetophenone585-74-038 % similar
1-[2-Amino-5-methoxy-4-(phenylmethoxy)phenyl]ethanone75665-73-537 % similar
2,3-Diaminobenzoic acid methyl ester107582-20-737 % similar
5′-Chloro-2′-hydroxyacetophenone1450-74-437 % similar
4-Fluoro-3-amino-acetophenone2002-82-637 % similar
2'-Hydroxy-4',5'-dimethoxyacetophenone20628-06-237 % similar
3',5'-Dibromo-2'-hydroxyacetophenone22362-66-937 % similar
1-(6-Amino-1,3-benzodioxol-5-yl)ethanone28657-75-237 % similar
Dimethyl 3-aminobenzene-1,2-dicarboxylate34529-06-137 % similar
1-(2-Chloro-4-hydroxyphenyl)ethanone68301-59-737 % similar
1-(4-Chloro-2-hydroxyphenyl)ethanone6921-66-037 % similar
2-Chloro-5-amino-acetophenone99914-14-437 % similar
4,6-Diacetylresorcinol2161-85-537 % similar
α-Naphthylamine hydrochloride552-46-537 % similar
2-Hydroxy-1,3-benzenedicarboxylic acid606-19-937 % similar
2'-(Trifluoromethyl)acetophenone17408-14-937 % similar
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