Compounds similar to this structure
C1=CC(=CC(=C1)O)C2=CC(=CC=C2)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,3'-Biphenyldiol612-76-0100 % similar
3-Phenylphenol580-51-884 % similar
Resorcinol108-46-371 % similar
3-Chlorophenol108-43-055 % similar
3-Fluorophenol372-20-355 % similar
M-Cresol108-39-452 % similar
3-[(3-Hydroxyphenyl)disulfanyl]phenol21101-56-452 % similar
3-Hydroxybenzenethiol40248-84-852 % similar
3-Bromophenol591-20-852 % similar
3-Aminophenol591-27-552 % similar
3-Iodophenol626-02-852 % similar
3-Hydroxybenzyl alcohol620-24-648 % similar
(3-Hydroxyphenyl)boronic acid87199-18-648 % similar
3-Cyanophenol873-62-148 % similar
Benzophenol108-95-247 % similar
3-Hydroxybenzaldehyde100-83-446 % similar
3-Hydroxydiphenylamine101-18-846 % similar
3-Hydroxyphenylacetylene10401-11-346 % similar
3-Methoxyphenol150-19-646 % similar
3,3′-Sulfonylbis[phenol]46765-03-146 % similar
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