Compounds similar to this structure
N=C(N)Nc1ccccc1.O=C(O)OEdit in Covalent
89 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Fluorophenyl)biguanide hydrochloride16018-83-033 % similar
1-(p-Chlorophenyl)biguanide monohydrochloride4022-81-533 % similar
Kartogenin4727-31-533 % similar
Thiocarbanilide102-08-933 % similar
4-Chlorophenylurea140-38-533 % similar
Benzenepentanoic acid2270-20-433 % similar
N,N'-Diphenylbenzamidine2556-46-933 % similar
N-(4-Methylphenyl)urea622-51-533 % similar
N-Alpha-Benzoyl-L-arginine ethyl ester hydrochloride2645-08-132 % similar
L-Arginine, N2-[(phenylmethoxy)carbonyl]-, hydrochloride (1:1)56672-63-032 % similar
Benzoyl-L-arginine amide monohydrochloride4299-03-032 % similar
1-(3-Carboxyphenyl)-2-thiourea37182-75-532 % similar
Phenformin hydrochloride834-28-632 % similar
N-Methylanilinium trifluoroacetate29885-95-832 % similar
Phenylcarbamic acid propyl ester5532-90-132 % similar
4-[(Aminothioxomethyl)amino]benzoic acid7366-56-532 % similar
Nafamostat mesylate82956-11-432 % similar
9-Phenylnonanoic acid16269-06-032 % similar
Guanylurea phosphate17675-60-432 % similar
8-Phenyloctanoic acid26547-51-332 % similar
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