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.
Methyl 2,3-dihydroxybenzoate2411-83-833 % similar
Methyl 3-bromo-2-hydroxybenzoate28165-45-933 % similar
3′,5′-Dibromo-4′-hydroxyacetophenone2887-72-133 % similar
2-Amino-4′-chlorobenzophenone2894-51-133 % similar
2,3-Dihydroxybenzoic acid303-38-833 % similar
2′-Hydroxy-4′,5′-dimethylacetophenone36436-65-433 % similar
1-[2-(Benzoyloxy)phenyl]ethanone4010-33-733 % similar
2-Amino-o-cresol53222-92-733 % similar
4-Aminonaphthalene-1,8-dicarboxylic anhydride6492-86-033 % similar
1-(6-Methyl-2-pyridinyl)ethanone6940-57-433 % similar
5-Amino-1-naphthol83-55-633 % similar
Ethyl 2-aminobenzoate87-25-233 % similar
2′,4′-Dimethylacetophenone89-74-733 % similar
P-Aminoacetophenone99-92-333 % similar
Piceol99-93-433 % similar
3-Amino-4-hydroxybenzoic acid hydrochloride1571-65-933 % similar
2'-Hydroxy-5'-isopropylacetophenone1634-36-233 % similar
1-(3-Amino-5-tert-butylthiophen-2-yl)ethan-1-one175137-06-133 % similar
Methyl o-cresotinate23287-26-533 % similar
5'-Chloro-2'-hydroxy-4'-methylacetophenone28480-70-833 % similar
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