Compounds similar to this structure
O=c1ccc2cc(O)ccc2[nH]1Edit in Covalent
81 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
8-Amino-2-naphthol118-46-732 % similar
5-Amino-2-naphthol86-97-532 % similar
2,6-Dihydroxyanthraquinone84-60-631 % similar
Serotonin adipate16031-83-731 % similar
7-Hydroxycoumarin-3-carboxylic acid779-27-131 % similar
Resorcinol108-46-331 % similar
6-Hydroxy-1-naphthoic acid2437-17-431 % similar
Hydroquinone123-31-931 % similar
2-(4-Hydroxyphenyl)-1-benzothiophene-6-ol63676-22-231 % similar
2,7-Dihydroxyfluoren-9-one42523-29-531 % similar
2,4-Dihydroxybenzaldehyde95-01-231 % similar
2-Naphthol-6,8-disulfonic acid dipotassium salt842-18-230 % similar
3,4-Difluorophenol2713-33-930 % similar
3,4-Xylenol95-65-830 % similar
3,4-Dichlorophenol95-77-230 % similar
6-Bromo-1H-indole-2-carboxylic acid16732-65-330 % similar
5-Bromo-1H-indole-2-carboxylic acid7254-19-530 % similar
2-Hydroxyquinoline-4-carboxylic acid84906-81-030 % similar
Urolithin A1143-70-030 % similar
Indole-2-carboxylic acid1477-50-530 % similar
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