Compounds similar to this structure
OC(=Nc1ccccc1)Nc1ccccc1Edit in Covalent
88 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Chloroacetanilide587-65-539 % similar
4-Benzeneazodiphenylamine101-75-739 % similar
1,3-Diphenyltriazene136-35-639 % similar
Acetylphenylhydrazine114-83-038 % similar
N-Methyl-N′-phenylthiourea2724-69-838 % similar
4-Phenylthiosemicarbazide5351-69-938 % similar
Phenylthiocarbamide103-85-538 % similar
N-Phenylbenzamidine1527-91-938 % similar
N,N′-Diphenylformamidine622-15-138 % similar
N-Phenylethanethioamide637-53-638 % similar
Ethyl N-phenylcarbamate101-99-537 % similar
Salicylanilide87-17-237 % similar
Phenylguanidine bicarbonate6685-76-337 % similar
Propham122-42-936 % similar
2-Amino-N-phenylbenzamide4424-17-336 % similar
N-[(Phenylamino)thioxomethyl]benzamide4921-82-836 % similar
(2R,3R)-Tartranilic acid3019-58-736 % similar
N,N′-(Methylenedi-4,1-phenylene)bis[2,2-dimethylhydrazinecarboxamide]85095-61-036 % similar
Phenylhydroxylamine100-65-236 % similar
1-Phenylsemicarbazide103-03-735 % similar
Page 2 of 5