Compounds similar to this structure
Oc1cc(O)c2ccccc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Phenylphenol580-51-833 % similar
1,1′-Binaphthyl604-53-533 % similar
(+)-2,2,2-Trifluoro-1-(9-anthryl)ethanol60646-30-233 % similar
2-Bromo-1-naphthol771-15-333 % similar
4-Hydroxy-1-naphthaldehyde7770-45-833 % similar
Tetracene92-24-033 % similar
1-(2-Thiazolylazo)-2-naphthol1147-56-433 % similar
4-(2-Pyridylazo)resorcinol1141-59-933 % similar
2,4-Dihydroxyphenyl benzyl ketone3669-41-833 % similar
Methyl 2-hydroxy-1-naphthoate947-65-933 % similar
Maclurin519-34-632 % similar
2-Bromo-9,10-di(naphthalen-1-yl)anthracene929031-39-032 % similar
Piceatannol10083-24-632 % similar
3-Bromo-1-fluoronaphthalene13772-59-332 % similar
Anthracene-9-carbonyl chloride16331-52-532 % similar
1-Dibenzofuranol33483-06-632 % similar
8-Hydroxyisoquinoline3482-14-232 % similar
3-(9-Anthracenyl)-2-propenal38982-12-632 % similar
4-Hydroxycarbazole52602-39-832 % similar
7-Hydroxyquinoline580-20-132 % similar
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