Compounds similar to this structure
N=C(O)NNc1ccccc1Edit in Covalent
66 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenylsemicarbazide103-03-7100 % similar
Phenylthiosemicarbazide645-48-753 % similar
Diphenylcarbazide140-22-753 % similar
Benzylurea538-32-948 % similar
N-(3-Hydroxyphenyl)urea701-82-647 % similar
Biurea110-21-446 % similar
Hydrazobenzene122-66-746 % similar
N-(3-Methylphenyl)urea63-99-046 % similar
Diphenylguanidine102-06-741 % similar
Phenylguanidine bicarbonate6685-76-341 % similar
N-(2-Methylphenyl)urea614-77-740 % similar
2,2′-Diphenylcarbonothioic dihydrazide622-03-740 % similar
1-(3-Aminophenyl)urea hydrochloride59690-88-938 % similar
4-Chlorophenylurea140-38-538 % similar
N-(4-Methylphenyl)urea622-51-538 % similar
Phenylthiocarbamide103-85-538 % similar
Benzamide55-21-037 % similar
Phenylhydroxylamine100-65-236 % similar
4-Hydroxydiphenylamine122-37-235 % similar
1,3-Diphenylurea102-07-835 % similar
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