Compounds similar to this structure
C1=CC2=C(C=CO2)C=C1OEdit in Covalent
92 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Hydroxyindole1953-54-438 % similar
Psoralen66-97-737 % similar
6-Hydroxy-2-naphthonitrile52927-22-736 % similar
1,6-Dihydroxynaphthalene575-44-036 % similar
Isoquinolin-6-ol7651-82-336 % similar
7-Isoquinolinol7651-83-436 % similar
Hydroxyquinol533-73-336 % similar
1H-Indazol-5-ol15579-15-435 % similar
6-Hydroxyquinoline580-16-535 % similar
6-Hydroxy-2-naphthaldehyde78119-82-135 % similar
1-Benzofuran-6-carboxylic acid77095-51-335 % similar
3-Cyano-7-hydroxycoumarin19088-73-435 % similar
Hydroquinone123-31-935 % similar
Resorcinol108-46-335 % similar
2-Methyl-1H-indol-5-ol13314-85-734 % similar
6-Hydroxy-2(1H)-quinolinone19315-93-634 % similar
5-Amino-2-naphthol86-97-534 % similar
6-Hydroxy-2-naphthoic acid16712-64-433 % similar
6-Hydroxy-4-methylcoumarin2373-31-133 % similar
6-Hydroxyindole2380-86-133 % similar
Page 2 of 5