Compounds similar to this structure
C[C@H](C1=CC=NC=C1)OEdit in Covalent
88 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-(+)-1-(4-Pyridyl)ethanol27854-88-2100 % similar
(S)-(-)-1-(4-Pyridyl)ethanol54656-96-1100 % similar
1-Phenylethanol13323-81-458 % similar
(S)-1-Phenylethanol1445-91-658 % similar
(+)-1-Phenylethanol1517-69-758 % similar
1-Phenylethanol98-85-158 % similar
α-Methyl-3-pyridinemethanol4754-27-257 % similar
4-Isopropylpyridine696-30-054 % similar
1-(4-Hydroxyphenyl)ethanol2380-91-854 % similar
1-(4-Methylphenyl)ethanol536-50-554 % similar
(1S)-1-(4-Bromophenyl)ethan-1-ol100760-04-152 % similar
(R)-1-(4-Fluorophenyl)ethanol101219-68-552 % similar
(-)-1-(4-Fluorophenyl)ethanol101219-73-252 % similar
4-Amino-α-methylbenzenemethanol14572-89-552 % similar
1-(4-Chlorophenyl)ethanol3391-10-452 % similar
1-(4-Fluorophenyl)ethanol403-41-852 % similar
1-(4-Bromophenyl)ethanol5391-88-852 % similar
(1R)-1-(4-Chlorophenyl)ethan-1-ol75968-40-052 % similar
(R)-4-Bromo-alpha-methylbenzyl alcohol76155-78-752 % similar
1-(4-Biphenylyl)ethanol3562-73-050 % similar
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