Compounds similar to this structure
NNC(O)=Nc1ccccc1Edit in Covalent
48 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Diphenylurea102-07-859 % similar
4-Phenylthiosemicarbazide5351-69-957 % similar
Thidiazuron51707-55-245 % similar
2-Amino-N-phenylbenzamide4424-17-344 % similar
Acetanilide103-84-443 % similar
Carbohydrazide497-18-743 % similar
N,N′,N′′-Triphenylguanidine101-01-942 % similar
Forchlorfenuron68157-60-841 % similar
Phenylcarbylamine chloride622-44-641 % similar
Salicylanilide87-17-241 % similar
Propham122-42-940 % similar
Diphenylcarbazide140-22-740 % similar
Fenuron101-42-839 % similar
Chloroacetanilide587-65-539 % similar
Phthalanilic acid4727-29-139 % similar
Thiocarbanilide102-08-938 % similar
N-Phenylethanethioamide637-53-638 % similar
Ethyl N-phenylcarbamate101-99-537 % similar
N-(2-Methylphenyl)hydrazinecarbothioamide614-10-837 % similar
N-[(Phenylamino)thioxomethyl]benzamide4921-82-836 % similar
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