Compounds similar to this structure
C[C@@H](C1=CC=NC=C1)OEdit in Covalent
89 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(1-Butylpentyl)pyridine2961-47-938 % similar
1-[3,5-Bis(trifluoromethyl)phenyl]ethan-1-ol368-63-838 % similar
Alpha-methyl-3-(trifluoromethyl)benzyl alcohol454-91-137 % similar
α-Methyl-2-furanmethanol4208-64-437 % similar
2,6-Dichloro-α-methylbenzenemethanol53066-19-637 % similar
1-(6-Methoxy-2-naphthyl)ethanol77301-42-936 % similar
4-Methylpyridine108-89-436 % similar
1-(2-Bromophenyl)ethan-1-ol114446-55-835 % similar
(1S)-1-(Thiophen-2-yl)ethan-1-ol27948-39-635 % similar
1,2,3,4,5,6-Hexahydro-[4,4′]bipyridinyl581-45-335 % similar
(R)-1-(2-Bromophenyl)ethanol76116-20-635 % similar
(1R)-1-(2-Thienyl)ethanol86527-10-835 % similar
4,4′-Bipyridine553-26-435 % similar
(1R)-1-(2-Chlorophenyl)ethan-1-ol120466-66-234 % similar
(S)-1-(2-Chlorophenyl)ethanol131864-71-634 % similar
1-(2-Chlorophenyl)ethanol13524-04-434 % similar
(S)-1-(2-Fluorophenyl)ethanol171032-87-434 % similar
2-Fluoro-α-methylbenzenemethanol445-26-134 % similar
1,4-Bis(pyrid-4-yl)benzene113682-56-733 % similar
4-(Pyrrolidin-2-yl)pyridine128562-25-433 % similar
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