Compounds similar to this structure
CCCCNC(=N)SEdit in Covalent
110 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dihexylamine143-16-837 % similar
Ditetradecylamine17361-44-337 % similar
Diheptylamine2470-68-037 % similar
Didodecylamine3007-31-637 % similar
Methylthiourea598-52-737 % similar
Hexane110-54-336 % similar
Dithiourea142-46-136 % similar
Ethylbutylamine13360-63-936 % similar
N-Methylpentylamine25419-06-136 % similar
N-(Phenylmethyl)thiourea621-83-035 % similar
Octane111-65-935 % similar
Nonane111-84-235 % similar
Dodecane112-40-335 % similar
Icosane112-95-835 % similar
Undecane1120-21-435 % similar
Decane124-18-535 % similar
Tetratriacontane14167-59-035 % similar
Heptane142-82-535 % similar
Tetracontane4181-95-735 % similar
Hexadecane544-76-335 % similar
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