Compounds similar to this structure
S=C=Nc1ccccc1Edit in Covalent
165 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N′,N′′-Triphenylguanidine101-01-930 % similar
N-Phenylbenzamidine1527-91-930 % similar
Azoxybenzene495-48-730 % similar
N,N′-Diphenylformamidine622-15-130 % similar
N-Phenylethanethioamide637-53-630 % similar
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