Compounds similar to this structure
C1=CC=C(C=C1)C(=NC2=CC=CC=C2)NEdit in Covalent
116 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Phenylbenzamidine1527-91-9100 % similar
Benzanilide93-98-152 % similar
N,N'-Diphenylbenzamidine2556-46-945 % similar
Phenylcarbylamine chloride622-44-644 % similar
N-[(Phenylamino)thioxomethyl]benzamide4921-82-842 % similar
4-Phenylsemicarbazide537-47-342 % similar
Acetanilide103-84-441 % similar
β-Oxo-N-phenylbenzenepropanamide959-66-041 % similar
4-Phenylthiosemicarbazide5351-69-941 % similar
N,N′,N′′-Triphenylguanidine101-01-940 % similar
Nicotinanilide1752-96-140 % similar
Benzoylhydrazine613-94-540 % similar
N-Phenylethanethioamide637-53-640 % similar
Benzophenone hydrazone5350-57-239 % similar
Dibenzoylhydrazine787-84-839 % similar
N-(3-Aminophenyl)benzamide16091-26-239 % similar
2-Amino-N-phenylbenzamide4424-17-338 % similar
Fenuron101-42-838 % similar
1,3-Diphenylurea102-07-838 % similar
Azobenzene103-33-338 % similar
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