Compounds similar to this structure
N=C(Nc1ccccc1)Nc1ccccc1Edit in Covalent
108 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(o-Chlorophenyl)biguanide monohydrochloride19579-44-330 % similar
N-Phenyl-o-phenylenediamine534-85-030 % similar
Diphenylhydrazone588-64-730 % similar
N-2-Propen-1-ylbenzenamine589-09-330 % similar
N,N′-Diphenylformamidine622-15-130 % similar
Phenyl carbamate622-46-830 % similar
Ethyl 3-(phenylamino)-2-butenoate6287-35-030 % similar
N-2-Pyridylaniline6631-37-430 % similar
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