Compounds similar to this structure
N=C(N)NC(=N)NCCc1ccccc1Edit in Covalent
49 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzoyl-L-arginine amide monohydrochloride4299-03-034 % similar
Diphenylguanidine102-06-733 % similar
Benzyloxycarbonyl-L-arginine1234-35-133 % similar
N-Benzyloxycarbonylglycine thioamide49548-40-533 % similar
N-Benzyloxycarbonyl-D-arginine6382-93-033 % similar
Benzylisothiourea hydrochloride538-28-333 % similar
Bibenzyl103-29-732 % similar
Chlorhexidine55-56-132 % similar
L-Arginine, N2-[(phenylmethoxy)carbonyl]-, hydrochloride (1:1)56672-63-032 % similar
Beta-Guanidinopropionic acid353-09-332 % similar
n-Propylbenzene103-65-131 % similar
Benzeneethanamine64-04-031 % similar
1,3-Diphenylpropane1081-75-031 % similar
Tolazoline59-98-331 % similar
Benzeneacetamide103-81-131 % similar
N1,N2-Bis(phenylmethyl)ethanedithioamide122-65-631 % similar
Iminoctadine13516-27-331 % similar
Benzyl N-(2-aminoethyl)carbamate hydrochloride18807-71-131 % similar
Benzathine140-28-331 % similar
Benzenepropanamine2038-57-531 % similar
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