Compounds similar to this structure
Cc1ccccc1NC(=N)OEdit in Covalent
54 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(2-Methylphenyl)urea614-77-7100 % similar
Di-O-tolylguanidine97-39-263 % similar
O-Tolylthiourea614-78-858 % similar
O-Tolylbiguanide93-69-650 % similar
N,N′-Bis(2-methylphenyl)thiourea137-97-347 % similar
N-(4-Methylphenyl)urea622-51-547 % similar
N-(3-Methylphenyl)urea63-99-046 % similar
N-Methyl-O-toluidine611-21-245 % similar
2-Methylphenylhydrazine hydrochloride635-26-741 % similar
N-Ethyl-O-toluidine94-68-841 % similar
1-Phenylsemicarbazide103-03-740 % similar
Benzylurea538-32-940 % similar
N-(3-Hydroxyphenyl)urea701-82-639 % similar
4-Chlorophenylurea140-38-539 % similar
N-(2,6-Dimethylphenyl)thiourea6396-76-538 % similar
3-[(2-Methylphenyl)amino]phenol6264-98-838 % similar
O-Xylene95-47-637 % similar
2-(Methylamino)benzamide7505-81-937 % similar
Mefenamic acid61-68-736 % similar
1-(3-Aminophenyl)urea hydrochloride59690-88-936 % similar
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