Compound database

Compounds similar to this structure

ONO=Cc1cccnc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 26
Methyl nicotinate93-60-733 % similar 3-Nitrobenzaldehyde99-61-633 % similar 3-Dimethylamino-1-(3-pyridyl)-2-propen-1-one55314-16-433 % similar 4′-Methyl[2,2′-bipyridine]-4-carboxaldehyde104704-09-832 % similar 3-Ethoxybenzaldehyde22924-15-832 % similar 1H-Pyrrolo[3,2-B]pyridine-3-carboxaldehyde (9ci)276862-85-232 % similar 3′,4′-Dimethyl[1,1′-biphenyl]-3-carboxaldehyde343604-07-932 % similar 1H-Pyrrolo(2,3-b)pyridine-2-carbaldehyde394223-03-132 % similar 7-Azaindole-3-carboxaldehyde4649-09-632 % similar 3-(Trifluoromethoxy)benzaldehyde50823-91-132 % similar 3-(Trifluoromethoxy)benzaldehyde52771-21-832 % similar 3-(Tributylstannyl)pyridine59020-10-932 % similar Quinoxaline-2-carbaldehyde1593-08-432 % similar 3-Pyridyl isothiocyanate17452-27-632 % similar N-Methyl-3-pyridinemethanamine20173-04-032 % similar 3-(2-Thienyl)pyridine21298-53-332 % similar 3-Pyridinecarboxamidine23255-20-132 % similar 3-(1H-Pyrazol-3-yl)pyridine45887-08-932 % similar Thionicotinamide4621-66-332 % similar Alpha-Methyl-3-pyridinemethanol4754-27-232 % similar