Compounds similar to this structure
C[C@@H](C1=CC2=CC=CC=C2C=C1)OEdit in Covalent
150 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Methoxyphenyl)ethanol3319-15-142 % similar
(1S)-1-(Pyridin-2-yl)ethan-1-ol59042-90-942 % similar
(R)-(+)-1-(4-Pyridyl)ethanol27854-88-242 % similar
(S)-(-)-1-(4-Pyridyl)ethanol54656-96-142 % similar
α-Methyl-4-(trifluoromethyl)benzenemethanol1737-26-441 % similar
Alpha-Methyl-3-pyridinemethanol4754-27-241 % similar
2,6-Dichloro-α-methylbenzenemethanol53066-19-641 % similar
2-Naphthol135-19-340 % similar
2-Methylnaphthalene91-57-640 % similar
1-(2-Bromophenyl)ethan-1-ol114446-55-839 % similar
(R)-1-(2-Bromophenyl)ethanol76116-20-639 % similar
2,2'-Binaphthalene612-78-239 % similar
(S)-1-(2-Fluorophenyl)ethanol171032-87-438 % similar
2-Fluoro-α-methylbenzenemethanol445-26-138 % similar
6-Isopropylquinoline135-79-538 % similar
2-Naphthylboronic acid32316-92-038 % similar
2-Naphthalenecarbonitrile613-46-738 % similar
(αR)-α-Methyl-3,5-bis(trifluoromethyl)benzenemethanol127852-28-237 % similar
(αS)-α-Methyl-3,5-bis(trifluoromethyl)benzenemethanol225920-05-837 % similar
1-[3,5-Bis(trifluoromethyl)phenyl]ethan-1-ol368-63-837 % similar
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