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.
1-Aminoanthraquinone82-45-137 % similar
2-Acetylbenzonitrile91054-33-037 % similar
1-(3,5-Difluoro-2-hydroxyphenyl)ethan-1-one140675-42-936 % similar
Methyl 3-amino-2-methylbenzoate18583-89-636 % similar
3-Aminophthalimide2518-24-336 % similar
Methyl anthranilate134-20-336 % similar
2,5-Dihydroxyacetophenone490-78-836 % similar
3-Acetylbenzoic acid586-42-536 % similar
2′,4′-Dihydroxyacetophenone89-84-936 % similar
Methyl 3-amino-2-fluorobenzoate1195768-18-336 % similar
1-[2-Fluoro-3-(trifluoromethyl)phenyl]ethan-1-one207853-63-236 % similar
2-Hydroxy-3-methylbenzhydrazide30991-42-536 % similar
6-Amino-2,4-dichloro-m-cresol hydrochloride39549-31-036 % similar
Paeonol552-41-036 % similar
1-(2-Hydroxy-6-methoxyphenyl)ethanone703-23-136 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-736 % similar
3-Methoxysalicylic acid877-22-536 % similar
Methyl 3-amino-5-chloro-2-hydroxybenzoate5043-81-235 % similar
2,4-Diacetylphloroglucinol2161-86-635 % similar
4-Acetyl-1-naphthalenecarboxylic acid131986-05-535 % similar
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