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.
Anthracene-1,4,9,10-tetraol476-60-831 % similar
3-Bromophenol591-20-831 % similar
3-Aminophenol591-27-531 % similar
1-Phenylnaphthalene605-02-731 % similar
2-Hydroxybenzonitrile611-20-131 % similar
3-Iodophenol626-02-831 % similar
2-(2,4-Dihydroxyphenyl)-4,6-bis(2,4-dimethylphenyl)-1,3,5-triazine1668-53-731 % similar
Honokiol35354-74-631 % similar
Daidzein486-66-831 % similar
Chlorophene120-32-131 % similar
2,4-Bis(phenylsulfonyl)phenol177325-75-631 % similar
2-Fluoro-4-biphenylboronic Acid178305-99-231 % similar
2,4-Dicumylphenol2772-45-431 % similar
Hexaphenylbenzene992-04-131 % similar
Piceatannol10083-24-631 % similar
4-(Benzylamino)phenol103-14-031 % similar
Monobenzone103-16-231 % similar
2,3-Difluoro-4-hydroxybenzonitrile126162-38-731 % similar
2-Chloro-4-hydroxybenzonitrile3336-16-131 % similar
Magnolol528-43-831 % similar
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