Compounds similar to this structure
C1CCNCC1.S=C(S)N1CCCCC1Edit in Covalent
26 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dihexylamine143-16-830 % similar
Bis(hexamethylene)triamine143-23-730 % similar
Ditetradecylamine17361-44-330 % similar
1-[2-(1-Pyrrolidinyl)ethyl]piperazine22763-69-530 % similar
Diheptylamine2470-68-030 % similar
Didodecylamine3007-31-630 % similar
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