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.
Diphenylcarbodiimide622-16-2100 % similar
Phenyl isocyanate103-71-957 % similar
Phenyl isothiocyanate103-72-057 % similar
Azobenzene103-33-350 % similar
Nitrosobenzene586-96-943 % similar
Biphenyl92-52-441 % similar
para-Quaterphenyl135-70-639 % similar
Azulene275-51-439 % similar
P-Quinquephenyl3073-05-039 % similar
1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-639 % similar
Terphenyl92-94-439 % similar
1-Isothiocyanato-4-phenoxybenzene3529-87-138 % similar
4-Phenoxyphenyl isocyanate59377-19-438 % similar
Formanilide103-70-838 % similar
N-Sulfinylbenzenamine1122-83-438 % similar
1,3-Diisocyanatobenzene123-61-538 % similar
N-Benzylideneaniline538-51-238 % similar
Azidobenzene622-37-738 % similar
Phenylcarbylamine chloride622-44-638 % similar
2-(2-Phenyldiazenyl)propanedinitrile6017-21-637 % similar
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