Compounds similar to this structure
Cl.N=C(N)c1ccccc1.OEdit in Covalent
66 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amidinothiophene hydrochloride54610-70-744 % similar
p-Amidinophenylmethanesulfonyl fluoride hydrochloride74938-88-844 % similar
2-Amidinopyrimidine hydrochloride138588-40-642 % similar
DAPI28718-90-341 % similar
4-Chlorobenzamidine hydroiodide115297-57-941 % similar
3-Fluoro-4-methylbenzamidine hydrochloride175277-88-041 % similar
2-Ethoxybenzamidine hydrochloride18637-00-840 % similar
6-(Trifluoromethyl)pyridine-3-amidine hydrochloride221313-11-740 % similar
Diminazene536-71-039 % similar
Benzophenone imine1013-88-339 % similar
2-Aminoacetophenone hydrochloride5468-37-138 % similar
Pentamidine100-33-438 % similar
Ethyl benzimidate hydrochloride5333-86-838 % similar
Benzylisothiourea hydrochloride538-28-338 % similar
Pyrazine-2-carboxamidine hydrochloride138588-41-736 % similar
Thiobenzamide2227-79-435 % similar
1,1-Diphenylhydrazine monohydrochloride530-47-235 % similar
Benzamide55-21-035 % similar
1,3-Thiazole-2-carboximidamide hydrochloride247037-82-735 % similar
Benzenamine hydrochloride (1:1)142-04-134 % similar
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