Compounds similar to this structure
CCN1CCCNCC1Edit in Covalent
128 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Piperazin-1-yl)propanenitrile34064-86-338 % similar
Dibutylamine111-92-238 % similar
N-Acetylhomopiperazine61903-11-538 % similar
1-Piperazineethanol103-76-437 % similar
Aminoethylpiperazine140-31-837 % similar
1-Formylhomopiperazine29053-62-137 % similar
1-(Cyclohexylmethyl)piperazine57184-23-337 % similar
1-(2-Diisopropylaminoethyl)piperazine59955-93-037 % similar
Methylpiperazine109-01-336 % similar
Dipentylamine2050-92-236 % similar
4-(2-Piperazin-1-yl-ethyl)-morpholine4892-89-136 % similar
1-Benzylpiperazine2759-17-335 % similar
1-Benzylpiperazine2759-28-635 % similar
1-(2-Phenylethyl)piperazine5321-49-335 % similar
Dioctylamine1120-48-535 % similar
Didecylamine1120-49-635 % similar
Dihexylamine143-16-835 % similar
Ditetradecylamine17361-44-335 % similar
Diheptylamine2470-68-035 % similar
Didodecylamine3007-31-635 % similar
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