Compound database

Compounds similar to this structure

NOCC1=C(C(=NO1)C2=CC=CC=C2)C3=CC=CC=C3Edit in Covalent

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

Phenylisoquinoline3297-72-131 % similar 2,4,5-Triphenylimidazole484-47-931 % similar 4,5-Diphenylimidazole668-94-031 % similar 2-Methylbiphenyl643-58-330 % similar 3-Methylbiphenyl643-93-630 % similar 2-Methylbiphenyl648-53-330 % similar Metamitron41394-05-230 % similar 3-(Chloromethyl)-5-phenyl-1,2,4-oxadiazole1201-68-930 % similar 2,4,6-Triphenyl-1,3,5-triazine493-77-630 % similar