Compounds similar to this structure
Cc1ccccc1NC(=N)Nc1ccccc1CEdit in Covalent
68 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Di-O-tolylguanidine97-39-2100 % similar
O-Tolylbiguanide93-69-669 % similar
N-(2-Methylphenyl)urea614-77-763 % similar
O-Tolylthiourea614-78-863 % similar
N-Methyl-O-toluidine611-21-250 % similar
N,N′-Bis(2-methylphenyl)thiourea137-97-347 % similar
2-Aminoperimidine hydrobromide40835-96-945 % similar
2-Methylphenylhydrazine hydrochloride635-26-745 % similar
N-Ethyl-O-toluidine94-68-845 % similar
O-Xylene95-47-642 % similar
N-(2,6-Dimethylphenyl)thiourea6396-76-541 % similar
2-Methylbenzenethiol137-06-438 % similar
N-(2,4-Dimethylphenyl)thiourea16738-20-837 % similar
3-[(2-Methylphenyl)amino]phenol6264-98-837 % similar
1-(o-Chlorophenyl)biguanide monohydrochloride19579-44-336 % similar
2-Iodotoluene615-37-234 % similar
2-Methylbenzyl chloride552-45-434 % similar
(2-Methoxyphenyl)thiourea1516-37-633 % similar
(2,3-Dimethylphenyl)hydrazine hydrochloride56737-75-833 % similar
Tris(O-tolyl)phosphine6163-58-233 % similar
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