Compounds similar to this structure
OC1c2ccccc2Oc2ccccc21Edit in Covalent
48 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-1-(2-Chlorophenyl)ethanol131864-71-630 % similar
1-(2-Chlorophenyl)ethanol13524-04-430 % similar
(S)-1-(2-Fluorophenyl)ethanol171032-87-430 % similar
2,3,4,5,6-Pentafluoro-α-phenylbenzenemethanol1944-05-430 % similar
2-Fluoro-α-methylbenzenemethanol445-26-130 % similar
2-Isopropoxyphenol4812-20-830 % similar
7,8-Difluoro-6,11-dihydrodibenzo[b,e]thiepin-11-ol1985607-83-730 % similar
Amino-(2-methoxy-phenyl)-acetic acid271583-17-630 % similar
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