Compounds similar to this structure
c1ccc(N=C(Nc2ccccc2)Nc2ccccc2)cc1Edit in Covalent
92 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N′,N′′-Triphenylguanidine101-01-9100 % similar
1,3-Diphenylurea102-07-863 % similar
Thiocarbanilide102-08-961 % similar
N,N'-Diphenylbenzamidine2556-46-961 % similar
Phenylurea64-10-845 % similar
Diphenylguanidine102-06-744 % similar
Oxanilide620-81-544 % similar
Phenylcarbylamine chloride622-44-644 % similar
4-Phenylsemicarbazide537-47-342 % similar
4-Benzeneazodiphenylamine101-75-741 % similar
Acetanilide103-84-441 % similar
1,3-Diphenyltriazene136-35-641 % similar
Benzanilide93-98-141 % similar
N-Methyl-N′-phenylthiourea2724-69-841 % similar
4-Phenylthiosemicarbazide5351-69-941 % similar
Phenylthiocarbamide103-85-540 % similar
N-Phenylbenzamidine1527-91-940 % similar
Diphenylcarbazone538-62-540 % similar
N,N′-Diphenylformamidine622-15-140 % similar
N-Phenylethanethioamide637-53-640 % similar
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