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.
4-Butylresorcinol18979-61-833 % similar
tert-Butylhydroquinone1948-33-033 % similar
Dimethyl 4-hydroxyphthalate22479-95-433 % similar
5-((Bis(benzyl)amino)acetyl)salicylamide30566-92-833 % similar
5-Hydroxy-1-indanone3470-49-333 % similar
1,7-Dihydroxynaphthalene575-38-233 % similar
1,6-Dihydroxynaphthalene575-44-033 % similar
2,7-Naphthalenediol582-17-233 % similar
2-Methyl-3-pyridinecarboxamide58539-65-433 % similar
6-Hydroxy-2H-benzofuran-3-one6272-26-033 % similar
2-Methoxybenzene-1,4-diol824-46-433 % similar
4′-Hydroxy-2′-methylacetophenone875-59-233 % similar
5-Bromosalicylic acid89-55-433 % similar
4-(2-Pyridylazo)resorcinol1141-59-933 % similar
7-Bromo-3-hydroxy-2-naphthalenecarboxylic acid1779-11-933 % similar
Salicylamide O-acetic acid25395-22-633 % similar
4-Acetamidosalicylic acid50-86-233 % similar
5-Hydroxy-2-nitrobenzoic acid610-37-733 % similar
2-Hydroxy-4-nitrobenzoic acid619-19-233 % similar
1-(4-Bromo-2-hydroxyphenyl)ethan-1-one30186-18-633 % similar
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