Compounds similar to this structure
Cc1ccc(NC(=N)O)cc1Edit in Covalent
87 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4'-Methyl-4-biphenylcarboxylic acid720-73-033 % similar
N-(2,4-Dimethylphenyl)thiourea16738-20-833 % similar
Phenylguanidine bicarbonate6685-76-333 % similar
4-[(Aminothioxomethyl)amino]benzoic acid7366-56-533 % similar
3-(P-Tolyl)propionic acid1505-50-632 % similar
3-Methylbenzamide618-47-332 % similar
Ethylurea625-52-532 % similar
p-Methylhippuric acid27115-50-032 % similar
4-Methylcinnamic acid1866-39-332 % similar
2,4-Dimethylbenzoic acid611-01-832 % similar
2-(4-Tolyl)propanoic acid938-94-332 % similar
Diphenylguanidine102-06-731 % similar
tert-Butylurea1118-12-331 % similar
1,2-Bis(4-methylphenyl)-1,2-ethanedione3457-48-531 % similar
Tolylboronic acid5720-05-831 % similar
4-Methylbenzyl alcohol589-18-431 % similar
4,4'-Dimethylbenzophenone611-97-231 % similar
4,4'-Dimethylbenzhydrol885-77-831 % similar
p-Tolyl disulfide103-19-531 % similar
Hydroxyurea127-07-131 % similar
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