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.
Acetosyringone2478-38-835 % similar
1-Acetylpyrene3264-21-935 % similar
3-Methoxyacetophenone586-37-835 % similar
3-Methylsalicylic acid83-40-935 % similar
4′-Hydroxy-2′-methylacetophenone875-59-235 % similar
Methyl 2-hydroxy-3-methoxybenzoate6342-70-735 % similar
2'-Amino-3'-methyl-4'-methoxyacetophenone912347-94-535 % similar
2,6-Diacetylpyridine1129-30-234 % similar
o-Chloroaniline hydrochloride137-04-234 % similar
o-Toluidinium chloride636-21-534 % similar
3',4'-Dihydroxyacetophenone1197-09-734 % similar
1-(2,6-Dimethoxyphenyl)ethanone2040-04-234 % similar
3′-Bromoacetophenone2142-63-434 % similar
2-Aminobenzophenone2835-77-034 % similar
3′-Fluoroacetophenone455-36-734 % similar
4-Amino-1-naphthol hydrochloride5959-56-834 % similar
1-(3-Chlorophenyl)ethanone99-02-534 % similar
2-(2-Aminobenzoyl)benzoic acid1147-43-934 % similar
1-Amino-5-chloroanthraquinone117-11-334 % similar
5′-Bromo-2′-hydroxyacetophenone1450-75-534 % similar
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