Compounds similar to this structure
CC(O)c1cccnc1Edit in Covalent
137 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
alpha-Methyl-3-pyridinemethanol4754-27-2100 % similar
(R)-(+)-1-(4-Pyridyl)ethanol27854-88-257 % similar
(S)-(-)-1-(4-Pyridyl)ethanol54656-96-157 % similar
1-Phenylethanol13323-81-456 % similar
(S)-1-Phenylethanol1445-91-656 % similar
(+)-1-Phenylethanol1517-69-756 % similar
1-Phenylethanol98-85-156 % similar
α-Methyl-3-pyridinemethanamine56129-55-655 % similar
(1R)-1-(3-Chlorophenyl)ethanol120121-01-945 % similar
(1S)-1-(3-Chlorophenyl)ethan-1-ol135145-34-545 % similar
3-Fluoro-alpha-methylbenzenemethanol402-63-145 % similar
3-Chloro-α-methylbenzenemethanol6939-95-345 % similar
(1S)-1-(3-Bromophenyl)ethan-1-ol134615-22-844 % similar
(+)-1-(3-Bromophenyl)ethanol134615-24-044 % similar
3-(1-Hydroxyethyl)aniline2454-37-744 % similar
1-(3-Bromophenyl)ethanol52780-14-044 % similar
1-(4-Biphenylyl)ethanol3562-73-044 % similar
(R)-2-(1-Hydroxyethyl)pyridine27911-63-342 % similar
(1S)-1-(Pyridin-2-yl)ethan-1-ol59042-90-942 % similar
1-(4-Hydroxyphenyl)ethanol2380-91-842 % similar
Page 1 of 7