Compounds similar to this structure
C1=CC=C(C=C1)C(=NC2=CC=CC=C2)NC3=CC=CC=C3Edit in Covalent
95 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N'-Diphenylbenzamidine2556-46-9100 % similar
N,N′,N′′-Triphenylguanidine101-01-961 % similar
1,3-Diphenylurea102-07-857 % similar
Thiocarbanilide102-08-955 % similar
Benzanilide93-98-147 % similar
N-Phenylbenzamidine1527-91-945 % similar
Phenylurea64-10-841 % similar
1,3,5-Triphenylformazan531-52-241 % similar
Diphenylguanidine102-06-740 % similar
Oxanilide620-81-540 % similar
Phenylcarbylamine chloride622-44-640 % similar
N-[(Phenylamino)thioxomethyl]benzamide4921-82-839 % similar
4-Phenylsemicarbazide537-47-338 % similar
2-Phenylimidazoline936-49-238 % similar
β-Oxo-N-phenylbenzenepropanamide959-66-038 % similar
4-Benzeneazodiphenylamine101-75-738 % similar
Acetanilide103-84-438 % similar
1,3-Diphenyltriazene136-35-638 % similar
N-Methyl-N′-phenylthiourea2724-69-837 % similar
4-Phenylthiosemicarbazide5351-69-937 % similar
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