Compounds similar to this structure
OCCCN1CCCCC1Edit in Covalent
172 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Triheptylamine2411-36-143 % similar
1-Piperidineethanamine27578-60-543 % similar
3-(Azepan-1-yl)propan-1-amine3437-33-043 % similar
Piperidine-1-propylamine3529-08-643 % similar
1-(2-Piperidinoethyl)piperazine22763-65-141 % similar
Hexahydro-1,3,5-tris(2-hydroxyethyl)-s-triazine4719-04-440 % similar
1-Piperazineethanol103-76-439 % similar
2-(Thiomorpholin-4-yl)ethan-1-ol6007-64-339 % similar
4-Morpholineethanol622-40-239 % similar
1-Pyrrolidinepropanamine23159-07-138 % similar
4-(Pyrrolidin-1-yl)butan-1-amine24715-90-038 % similar
1-(2-Chloroethyl)pyrrolidine5050-41-938 % similar
Tripentylamine621-77-238 % similar
1-Pyrrolidineethanamine7154-73-638 % similar
N-Ethylpiperidine766-09-638 % similar
1-Butylpyrrolidine767-10-238 % similar
Hepps (buffer)16052-06-538 % similar
1-(2-Chloroethyl)piperidine hydrochloride2008-75-538 % similar
6,6',6''-Trimethyltriheptylamine25549-16-038 % similar
N-(2-Chloroethyl)perhydroazepine hydrochloride26487-67-238 % similar
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