Compounds similar to this structure
N=C(O)c1ccc(O)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Ethoxybenzamide938-73-832 % similar
6-Aminonicotinamide329-89-532 % similar
3-Aminobenzamide3544-24-932 % similar
3-Methylbenzamide618-47-332 % similar
4-Hydroxyisophthalic acid636-46-432 % similar
1,3-Dihydroxynaphthalene132-86-531 % similar
2,6-Difluorobenzamide18063-03-131 % similar
3,5-Dichlorobenzamide5980-23-431 % similar
7-Hydroxycoumarin-3-carboxylic acid779-27-131 % similar
Resorcinol108-46-331 % similar
4-Trifluoromethylnicotinamide158062-71-631 % similar
5-Hydroxyindole-2-carboxylic acid21598-06-131 % similar
Methyl 4-hydroxy-2-methylbenzoate57556-31-731 % similar
Phloretin60-82-231 % similar
2′,4,4′,6′-Tetrahydroxychalcone73692-50-931 % similar
3,5-Dihydroxy-2-naphthalenecarboxylic acid89-35-031 % similar
Hydroquinone123-31-931 % similar
Lavendustin A125697-92-931 % similar
5-Bromo-2,4-dihydroxybenzoic acid7355-22-831 % similar
3-Amino-4-fluorophenol62257-16-331 % similar
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