Compounds similar to this structure
Nc1ccc(O)c2c1C(=O)c1c(O)ccc(N)c1C2=OEdit in Covalent
172 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxy-1-naphthoic acid2283-08-133 % similar
2-Aminobenzophenone2835-77-033 % similar
2-Amino-6-fluorobenzoic acid434-76-433 % similar
6-Methylanthranilic acid4389-50-833 % similar
o-Aminophenol hydrochloride51-19-433 % similar
Exifone52479-85-333 % similar
2,3-Diaminophenol59649-56-833 % similar
3,4-Diaminobenzoic acid619-05-633 % similar
Phenol, 2,4-diamino-, sulfate (1:?)74283-34-433 % similar
3-Amino-2,6-difluorobenzoic acid83141-11-133 % similar
2-Amino-4-(methylsulfonyl)phenol98-30-633 % similar
2-Amino-4-nitrophenol99-57-033 % similar
3-Aminophthalimide2518-24-333 % similar
2,3,4,4′-Tetrahydroxybenzophenone31127-54-533 % similar
Hypericin548-04-933 % similar
3-Aminophthalic acid hydrochloride6946-22-133 % similar
3-Amino-4-hydroxybenzoic acid hydrazide7450-57-933 % similar
2-Amino-4-tert-butylphenol1199-46-832 % similar
2,2-Bis(3-amino-4-hydroxyphenyl)propane1220-78-632 % similar
Methyl 2,6-dihydroxybenzoate2150-45-032 % similar
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