Compounds similar to this structure
CCCCCCCCCCCCNC(=N)N.ClEdit in Covalent
167 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Octylamino)propiononitrile29504-89-032 % similar
N2-(tert-Butoxycarbonyl)-L-arginine13726-76-631 % similar
Dodecanamide1120-16-731 % similar
Stearamide124-26-531 % similar
Behenamide3061-75-431 % similar
4,5-Dihydrothiazol-2-amine monohydrochloride3882-98-231 % similar
Hexadecanamide629-54-931 % similar
Tetradecanamide638-58-431 % similar
(±)-2-Octanamine693-16-331 % similar
Dimethyloctadecylsilane32395-58-731 % similar
Gabexate mesilate56974-61-931 % similar
Guanidinium chloride50-01-131 % similar
Piperidinium chloride6091-44-731 % similar
Moroxydine hydrochloride3160-91-631 % similar
N,N′-Dibutylthiourea109-46-631 % similar
Hexane110-54-331 % similar
Pentadecylic acid1002-84-231 % similar
Enanthic acid111-14-831 % similar
Pelargonic acid112-05-031 % similar
Undecylic acid112-37-831 % similar
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