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.
3-Aminopyridine462-08-835 % similar
3-Bromopyridine626-55-135 % similar
3-Chloropyridine626-60-835 % similar
trans-1-Methyl-4-carboxy-5-(3-pyridyl)-2-pyrrolidinone33224-01-035 % similar
1-(2-Bromophenyl)ethan-1-ol114446-55-835 % similar
(1S)-1-(Thiophen-2-yl)ethan-1-ol27948-39-635 % similar
(R)-1-(2-Bromophenyl)ethanol76116-20-635 % similar
(1R)-1-(2-Thienyl)ethanol86527-10-835 % 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
3-Pyridineethanol6293-56-734 % similar
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine329214-79-134 % similar
Nicotinaldoxime1193-92-633 % similar
(αR)-α-Methyl-3,5-bis(trifluoromethyl)benzenemethanol127852-28-233 % similar
(R)-(+)-2-Methyl-1-phenyl-1-propanol14898-86-333 % similar
1-(Naphthalen-1-yl)ethan-1-ol15914-84-833 % similar
α-Methyl-1H-benzimidazole-2-methanol19018-24-733 % similar
Page 4 of 7