Compounds similar to this structure
C[C@H](C1=CC=CC=N1)OEdit in Covalent
137 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
α-Methyl-1H-benzimidazole-2-methanol19018-24-738 % similar
α-Methyl-2-furanmethanol4208-64-438 % similar
2,6-Dichloro-α-methylbenzenemethanol53066-19-638 % similar
(±)-Pheniramine86-21-538 % similar
(1S)-1-(3-Bromophenyl)ethan-1-ol134615-22-837 % similar
(+)-1-(3-Bromophenyl)ethanol134615-24-037 % similar
3-(1-Hydroxyethyl)aniline2454-37-737 % similar
1-(3-Bromophenyl)ethanol52780-14-037 % similar
2,2'-Bipyridine366-18-737 % similar
(1S)-1-(Thiophen-2-yl)ethan-1-ol27948-39-636 % similar
(1R)-1-(2-Thienyl)ethanol86527-10-836 % similar
1-(2-(Trifluoromethyl)phenyl)ethanol79756-81-336 % similar
Bisacodyl603-50-935 % similar
2-Ethylpyridine100-71-034 % similar
2-(Trimethylsilyl)pyridine13737-04-734 % similar
2-Methoxypyridine1628-89-334 % similar
2-(Methylthio)pyridine18438-38-534 % similar
2-Pyridineboronic acid197958-29-534 % similar
1-(4-Hydroxyphenyl)ethanol2380-91-834 % similar
2-(Methylamino)pyridine4597-87-934 % similar
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