Compounds similar to this structure
Oc1ccc(-c2ccc(O)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-tert-Octylphenol140-66-933 % similar
5-Indanol1470-94-633 % similar
N-(4-Hydroxyphenyl)thiourea1520-27-033 % similar
6-Bromo-2-naphthalenol15231-91-133 % similar
4-Bromo-P-terphenyl1762-84-133 % similar
4,4''-Diiodo-P-terphenyl19053-14-633 % similar
4,4′-Dichlorobiphenyl2050-68-233 % similar
2-Bromo-1-(4-hydroxyphenyl)ethanone2491-38-533 % similar
4-Fluoro-4'-hydroxybenzophenone25913-05-733 % similar
4-Hydroxyphenylboronic acid pinacol ester269409-70-333 % similar
4,4'-Diiodo-1,1'-biphenyl3001-15-833 % similar
Potassium p-hydroxybenzenesulfonate30145-40-533 % similar
4,4''-Diaminoterphenyl3365-85-333 % similar
4-Hydroxybenzylidenemalononitrile3785-90-833 % similar
p-Hydroxybenzamidine monohydrochloride38148-63-933 % similar
4,4′-Difluorobiphenyl398-23-233 % similar
2-Chloro-5-hydroxypyridine41288-96-433 % similar
4-Chloro-4′-hydroxybenzophenone42019-78-333 % similar
Daidzein486-66-833 % similar
4-Methylresorcinol496-73-133 % similar
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