Compounds similar to this structure
Oc1ccc(O)c(-c2ccccc2)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Hydroxyquinoline580-16-531 % similar
7-Hydroxyquinoline580-20-131 % similar
2-Fluoro-4-hydroxybenzonitrile82380-18-531 % similar
2-Chloro-6-hydroxybenzonitrile89999-90-631 % similar
1-Biphenyl-2-carboxylic acid947-84-231 % similar
5,6,7,8-Tetrahydro-2-naphthol1125-78-630 % similar
5-Indanol1470-94-630 % similar
6-Bromo-2-naphthalenol15231-91-130 % similar
(+)-BINOL18531-94-730 % similar
(-)-Binol18531-99-230 % similar
2-Chloro-4,6-diphenylpyrimidine2915-16-430 % similar
4-Bromo-M-terphenyl54590-37-330 % similar
1,1′-Bi-2-naphthol602-09-530 % similar
2,4-Dibromophenol615-58-730 % similar
2-Ethylphenol90-00-630 % similar
5-Hydroxyflavone491-78-130 % similar
Urolithin B1139-83-930 % similar
2,4-Dihydroxybenzhydrazide13221-86-830 % similar
Hexylresorcinol136-77-630 % similar
4-Bromo-P-terphenyl1762-84-130 % similar
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