Compound database

Compounds similar to this structure

NNC1=CC=C(C=C1)N=C=NC2=CC=CC=C2Edit in Covalent

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

Show all 20
Diphenylbutadiyne886-66-832 % similar 3-Isothiocyanatobenzonitrile3125-78-831 % similar Fenuron101-42-831 % similar 1,3-Diphenylurea102-07-831 % similar 4-Cyanophenyl isothiocyanate2719-32-631 % similar 3-Chlorophenyl isocyanate2909-38-831 % similar 2,2,2-Trifluoro-N-phenylacetamide404-24-031 % similar 3-Fluorophenyl isocyanate404-71-731 % similar 4-Cyanophenyl isocyanate40465-45-031 % similar 4-Phenylsemicarbazide537-47-331 % similar Chloroacetanilide587-65-531 % similar 4-Ethynyl-1,1′-biphenyl29079-00-331 % similar Dibenzylamine103-49-130 % similar Chlorodiphenylphosphine1079-66-930 % similar Sodium phenoxide139-02-630 % similar 1,2-Bis(diphenylphosphino)benzene13991-08-730 % similar Tetrakis(triphenylphosphine)palladium14221-01-330 % similar Tetrakis(triphenylphosphine)platinum14221-02-430 % similar Sodium tetraphenylborate143-66-830 % similar Methyldiphenylphosphine1486-28-830 % similar