Compounds similar to this structure
C[C@H](C1=CC=CC=N1)OEdit in Covalent
129 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-2-(1-Hydroxyethyl)pyridine27911-63-3100 % similar
1-Pyridin-2-yl-ethylamine42088-91-553 % similar
(S)-1-Pyridin-2-yl-ethylamine45695-03-253 % similar
1-Phenylethanol13323-81-446 % similar
(S)-1-Phenylethanol1445-91-646 % similar
(+)-1-Phenylethanol1517-69-746 % similar
1-Phenylethanol98-85-146 % similar
(S)-(4-Chlorophenyl)(pyridin-2-yl)methanol176022-47-244 % similar
α-(4-Chlorophenyl)-2-pyridinemethanol27652-89-744 % similar
(R)-(+)-1-(4-Pyridyl)ethanol27854-88-243 % similar
(S)-(-)-Alpha-methyl-2-naphthalenemethanol27544-18-942 % similar
1-(2-Naphthyl)ethanol40295-80-542 % similar
α-Methyl-3-pyridinemethanol4754-27-242 % similar
1-(2-Naphthyl)ethanol7228-47-942 % similar
1-(2-Bromophenyl)ethan-1-ol114446-55-841 % similar
1-(4-Biphenylyl)ethanol3562-73-041 % similar
α-Phenyl-2-pyridineacetonitrile5005-36-740 % similar
α-Phenyl-2-pyridineacetamide7251-52-739 % similar
(1R)-1-(2-Chlorophenyl)ethan-1-ol120466-66-239 % similar
(S)-1-(2-Chlorophenyl)ethanol131864-71-639 % similar
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