Compounds similar to this structure
Cc1ccc(NC(=N)O)cc1Edit in Covalent
74 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(4-Methylphenyl)urea622-51-5100 % similar
N-(3-Methylphenyl)urea63-99-063 % similar
4-Chlorophenylurea140-38-560 % similar
(4-Methylphenyl)thiourea622-52-655 % similar
Tosylurea1694-06-050 % similar
N,N′-Bis(4-methylphenyl)thiourea621-01-250 % similar
P-Toluenesulfonylsemicarbazide10396-10-847 % similar
N-(2-Methylphenyl)urea614-77-747 % similar
N-(3-Hydroxyphenyl)urea701-82-646 % similar
Bis(4-methylphenyl)amine620-93-944 % similar
3-Amino-1-(4-methylphenyl)thiourea13278-67-643 % similar
Methyl N-(4-methylphenyl)carbamate5602-96-043 % similar
2-Chloro-N-(4-methylphenyl)acetamide16634-82-542 % similar
(4-Methylphenyl)hydrazine539-44-641 % similar
N-Methyl-P-toluidine623-08-541 % similar
1-(3-Aminophenyl)urea hydrochloride59690-88-941 % similar
N,N'-Di-(4-methyl-phenyl)-benzidine10311-61-240 % similar
N-(4-Methylphenyl)-3-oxobutanamide2415-85-239 % similar
P-Cresol106-44-539 % similar
4-Methyldiphenylamine620-84-839 % similar
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