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.
Piperidinium piperidinedithiocarbamate98-77-1100 % similar
Ammonium 1-pyrrolidinedithiocarboxylate5108-96-363 % similar
Diethylammonium diethyldithiocarbamate1518-58-741 % similar
Piperidine110-89-438 % similar
Azepane111-49-938 % similar
Azocane1121-92-238 % similar
1-Piperidinethiocarboxamide14294-09-835 % similar
Dipentamethylenethiuram tetrasulfide120-54-733 % similar
Pyrrolidine123-75-133 % similar
1-(2-Piperidinoethyl)piperazine22763-65-133 % similar
Piperidin-4-yl(pyrrolidin-1-yl)methanone35090-95-033 % similar
1-((Pyrrolidine-1-carbonyl)methyl)piperazine39890-45-433 % similar
Piperidinium chloride6091-44-733 % similar
N-Acetylhomopiperazine61903-11-533 % similar
(Hexahydro-1H-azepin-1-yl)-3-piperidinylmethanone690632-28-133 % similar
1-(1-Piperidinylsulfonyl)piperazine500587-48-432 % similar
Bis(1-piperidinylthioxomethyl) hexasulfide971-15-332 % similar
1,4′-Bipiperidine4897-50-130 % similar
Dioctylamine1120-48-530 % similar
Didecylamine1120-49-630 % similar
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