Compounds similar to this structure
CCCCN1CCNCC1Edit in Covalent
193 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Allylpiperazine13961-36-936 % similar
Tetrabutylurea4559-86-836 % similar
N,N-Dibutylformamide761-65-936 % similar
N-Nitrosodibutylamine924-16-336 % similar
1-[2-(2-Hydroxyethoxy)ethyl]piperazine13349-82-135 % similar
3-Piperazin-1-yl-propionic acid27245-31-435 % similar
Ethyl piperazine-1-acetate40004-08-835 % similar
1-(N-Methylpiperidin-3-yl-methyl)piperazine496808-03-835 % similar
Pentane109-66-035 % similar
Hexane110-54-335 % similar
N-Methylpentylamine25419-06-135 % similar
N'-(3-(Dimethylamino)propyl)-N,N-dimethyl-1,3-propanediamine6711-48-435 % similar
3-(Octylamino)propiononitrile29504-89-034 % similar
N-[3-(Trimethoxysilyl)propyl]-1-butanamine31024-56-334 % similar
N,N-Dimethyl-2-(piperazin-1-yl)acetamide39890-43-234 % similar
1-((Pyrrolidine-1-carbonyl)methyl)piperazine39890-45-434 % similar
1,1′-[1,4-Phenylenebis(methylene)]bis[1,4,8,11-tetraazacyclotetradecane] hydrochloride (1:8)155148-31-534 % similar
Octane111-65-933 % similar
Nonane111-84-233 % similar
Lauryldimethylamine112-18-533 % similar
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