Compounds similar to this structure
C1=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.
Hexaphenylbenzene992-04-137 % similar
p-Phenylene diisocyanate104-49-436 % similar
Benzaldehyde azine28867-76-736 % similar
Bitoscanate4044-65-936 % similar
Bis(diphenylphosphino)acetylene5112-95-836 % similar
Benzalazine588-68-136 % similar
Solvent yellow 71689-82-336 % similar
Aniline yellow60-09-336 % similar
Diphenylacetylene501-65-535 % similar
Triphenylphosphine603-35-035 % similar
1,3,5-Triphenylbenzene612-71-535 % similar
O-Terphenyl84-15-135 % similar
4-Benzeneazodiphenylamine101-75-735 % similar
Acetanilide103-84-435 % similar
1,3-Diphenyltriazene136-35-635 % similar
Benzanilide93-98-135 % similar
2-Biphenyl isocyanate17337-13-234 % similar
2-Biphenyl isothiocyanate19394-61-734 % similar
3-Methylphenyl isocyanate621-29-434 % similar
N,N′,N′′-Triphenylguanidine101-01-933 % similar
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