Compound database

Compounds similar to this structure

NNHCc1cnc(-c2ccccc2)[nH]1Edit in Covalent

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

1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-632 % similar Terphenyl92-94-432 % similar 5-Methyl-4-phenyl-2-thiazolamine30709-67-232 % similar 5-Amino-3-methyl-4-phenylpyrazole60419-81-032 % similar 2PHZ61698-32-632 % similar 6-Phenyl-3-pyridinamine126370-67-031 % similar 3-Phenyl-1,2,4-thiadiazol-5-amine17467-15-131 % similar POPOP1806-34-431 % similar 5-Bromo-2-phenylpyridine27012-25-531 % similar 3-Mercapto-5-phenyl-1,2,4-triazole3414-94-631 % similar 4-Phenylpyridine939-23-131 % similar Toluene108-88-331 % similar 6-Bromo-2-phenyl-1H-benzimidazole1741-50-031 % similar Hexaphenylbenzene992-04-131 % similar 5-Methyl-3-phenyl-1,2,4-oxadiazole1198-98-731 % similar 2,5-Bis(4-biphenylyl)oxazole2083-09-231 % similar 5-Bromo-2,3-diphenylpyrazine243472-70-031 % similar 5-Chloro-2,3-diphenylpyrazine41270-66-031 % similar 4-Phenyl-1H-pyrazol-5-amine57999-06-131 % similar 3-Phenylpyrazole2458-26-630 % similar