Compounds similar to this structure
C1=CC(=NC=C1O)FEdit in Covalent
105 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Aminophenol123-30-831 % similar
Bis(4-hydroxyphenyl)disulfide15015-57-331 % similar
4,4′-Dihydroxydiphenyl ether1965-09-931 % similar
4,4'-Dihydroxyazobenzene2050-16-031 % similar
4,4′-Thiodiphenol2664-63-331 % similar
3,5-Difluorophenol2713-34-031 % similar
4-Iodophenol540-38-531 % similar
2,7-Naphthalenediol582-17-231 % similar
4,4′,4′′-Methylidynetrisphenol603-44-131 % similar
Bisphenol F620-92-831 % similar
4-Mercaptophenol637-89-831 % similar
3-Fluoro-4-nitrophenol394-41-231 % similar
1H-Indazol-5-ol15579-15-430 % similar
4-Fluoro-4'-hydroxybenzophenone25913-05-730 % similar
6-Hydroxyquinoline580-16-530 % similar
7-Hydroxyquinoline580-20-130 % similar
4-Fluoro-3-(trifluoromethyl)phenol61721-07-130 % similar
5-Chloro-2-fluoro-4-iodopyridine659731-48-330 % similar
2-Fluoro-4-hydroxybenzonitrile82380-18-530 % similar
5-Bromo-2-fluoro-4-methyl-pyridine864830-16-030 % similar
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