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.
Pyridin-3-ol 1-oxide6602-28-432 % similar
2,6-Dihydroxyanthraquinone84-60-632 % similar
2,4-Dihydroxypyridine84719-31-332 % similar
2,6-Dichloropyridin-4-ol17228-74-932 % similar
4-Bromo-4'-hydroxybiphenyl29558-77-832 % similar
3,4,5-Trichlorophenol609-19-832 % similar
2-Chlorophenol95-57-832 % similar
7-Hydroxyisoflavone13057-72-232 % similar
1-Acetyl-4-(3-hydroxyphenyl)piperazine67915-02-032 % similar
Biphenyl92-52-432 % similar
6-Hydroxy-1-naphthoic acid2437-17-431 % similar
2-(4-Hydroxyphenyl)-1-benzothiophene-6-ol63676-22-231 % similar
3-(Naphthalene-2-yl)phenylboronic acid870774-29-131 % similar
3-Amino-4-bromophenol100367-37-131 % similar
4-Pyridinol, 2-amino-, hydrochloride (1:1)1187932-09-731 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-031 % similar
4-Bromo-3-fluorophenol121219-03-231 % similar
5-Benzofuranol13196-10-631 % similar
4-Bromo-3-methylphenol14472-14-131 % similar
3-(Bromomethyl)biphenyl14704-31-531 % similar
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