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.
3,4-Difluorophenol2713-33-933 % similar
6-Propyl-2-naphthol2776-56-933 % similar
6-Hydroxy-2-methylquinoline613-21-833 % similar
7-Hydroxycoumarin-3-carboxylic acid779-27-133 % similar
2-Naphthol-6-sulfonic acid93-01-633 % similar
3,4-Xylenol95-65-833 % similar
3,4-Dichlorophenol95-77-233 % similar
Urolithin A1143-70-032 % similar
Tioxolone4991-65-532 % similar
6-Bromochromone51483-92-232 % similar
1,7-Dihydroxynaphthalene575-38-232 % similar
7-Hydroxy-2(1H)-quinolinone70500-72-032 % similar
4-Hydroxybenzene-1,2-dicarbonitrile30757-50-732 % similar
Daidzein486-66-832 % similar
1H-Indazol-6-ol23244-88-431 % similar
7-Hydroxyquinoline580-20-131 % similar
4-Fluoro-1,3-dihydroxybenzene103068-41-331 % similar
5,6,7,8-Tetrahydro-2-naphthol1125-78-631 % similar
5-Indanol1470-94-631 % similar
4-Methylresorcinol496-73-131 % similar
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