Compounds similar to this structure
CCCCCCCCN1CCNCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Methylpentylamine25419-06-137 % similar
3-(Piperazin-1-yl)propanenitrile34064-86-337 % similar
N-Octylpyrrolidone2687-94-736 % similar
N-Dodecyl-2-pyrrolidone2687-96-936 % similar
1-((Pyrrolidine-1-carbonyl)methyl)piperazine39890-45-436 % similar
Laurocapram59227-89-336 % similar
4-Aminomethyl-1-N-butylpiperidine65017-57-436 % similar
Butyl iodide542-69-836 % similar
1-Ethylpyrrolidine7335-06-036 % similar
N1,N2-Didodecylethanedithioamide120-88-735 % similar
N-Octadecylurea2158-08-935 % similar
1-(1-Piperidinylsulfonyl)piperazine500587-48-435 % similar
3-Dibutylamino-1-propyne6336-58-935 % similar
Plerixafor110078-46-135 % similar
1-Benzyl-1,4-diazepane4410-12-235 % similar
Bis(tributylammonium) pyrophosphate5975-18-835 % similar
Deriphat 106C14960-06-635 % similar
Methylpiperazine109-01-335 % similar
1-(Oxetan-3-yl)piperazine1254115-23-534 % similar
1-Cyclohexylpiperazine17766-28-834 % similar
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