Compound database

Compounds similar to this structure

ONNO=Cc1c(-c2ccccc2)nc2ccccn12Edit in Covalent

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

3-Formyl-2-phenylimidazo[1,2-a]pyridine3672-39-7100 % similar 6-Phenylimidazo(2,1-b)(1,3)thiazole-5-carbaldehyde74630-73-259 % similar Imidazo(1,2-a)pyridine-2-carbaldehyde118000-43-441 % similar [1,1′-Biphenyl]-4-carboxaldehyde3218-36-835 % similar 3-Phenyl-1H-pyrazole-4-carbaldehyde26033-20-535 % similar 5-Phenyl-2-thiophenecarbaldehyde19163-21-434 % similar [1,1′-Biphenyl]-2-carboxaldehyde1203-68-533 % similar 2,3-Diphenylquinoxaline1684-14-633 % similar [1,1′-Biphenyl]-3-carboxaldehyde1204-60-033 % similar 1-Phenyl-1H-pyrazole-4-carbaldehyde54605-72-032 % similar 3-Aminoimidazo(1,2-A)pyridine28036-33-132 % similar 3-Bromoimidazo[1,2-A]pyridine4926-47-032 % similar 1,2,4-Triazolo[4,3-a]pyridin-3(2H)-one6969-71-732 % similar Benzaldehyde100-52-731 % similar 2-(Trifluoromethyl)imidazo(1,2-a)pyridine-3-carboxylic acid73221-19-931 % similar 5-Phenyl-2-furaldehyde13803-39-931 % similar Quinoxaline-2-carbaldehyde1593-08-431 % similar 5-Bromo-2,3-diphenylpyrazine243472-70-031 % similar 5-Chloro-2,3-diphenylpyrazine41270-66-031 % similar 3-(2-Chloroethyl)-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one41078-70-031 % similar