Compounds similar to this structure
Cc1ccccc1NC(=N)NC(=N)NEdit in Covalent
30 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
O-Tolylbiguanide93-69-6100 % similar
Di-O-tolylguanidine97-39-269 % similar
1-(o-Chlorophenyl)biguanide monohydrochloride19579-44-359 % similar
Phenylbiguanide102-02-358 % similar
N-(2-Methylphenyl)urea614-77-750 % similar
O-Tolylthiourea614-78-850 % similar
Phenformin114-86-345 % similar
1-(2,4-Difluorophenyl)biguanide hydrochloride66088-52-645 % similar
Imidodicarbonimidic diamide, N-(2,5-difluorophenyl)-, hydrochloride (1:1)66088-53-745 % similar
N-m-Chlorophenylbiguanide hydrochloride2113-05-543 % similar
1-(4-Fluorophenyl)biguanidine hydrochloride16018-83-043 % similar
1-(p-Chlorophenyl)biguanide monohydrochloride4022-81-543 % similar
Phenformin hydrochloride834-28-642 % similar
2-Methylphenylhydrazine hydrochloride635-26-739 % similar
N-Methyl-O-toluidine611-21-239 % similar
N,N′-Bis(2-methylphenyl)thiourea137-97-339 % similar
N-Ethyl-O-toluidine94-68-836 % similar
(2-Methyl-5-nitrophenyl)guanidine nitrate152460-08-734 % similar
2-Aminoperimidine hydrobromide40835-96-933 % similar
N-(2,6-Dimethylphenyl)thiourea6396-76-533 % similar
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