Compounds similar to this structure
OCCCN1CCNCC1Edit in Covalent
115 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Dimethylamino)-1-propanol3179-63-340 % similar
1-Ethylpiperazine5308-25-840 % similar
1-(2-Methoxyethyl)piperazine13484-40-739 % similar
3-(Piperazin-1-yl)propanenitrile34064-86-339 % similar
1-Propylpiperazine dihydrobromide64262-23-339 % similar
Stearyldiethanolamine10213-78-238 % similar
Lauryldiethanolamine1541-67-938 % similar
1-(Cyclohexylmethyl)piperazine57184-23-338 % similar
1-(2-Diisopropylaminoethyl)piperazine59955-93-038 % similar
Plerixafor110078-46-138 % similar
Diethanolamine hydrochloride14426-21-238 % similar
1-Benzyl-1,4-diazepane4410-12-238 % similar
Triethanolamine hydrochloride637-39-838 % similar
1-(2-Ethoxyethyl)piperazine13484-38-337 % similar
2-(Piperazin-1-yl)-acetic acid H2O37478-58-337 % similar
1-(2-Phenylethyl)piperazine5321-49-337 % similar
Butylethanolamine111-75-136 % similar
1-Allylpiperazine13961-36-936 % similar
N-(2-Hydroxyethyl)-1,3-propanediamine4461-39-636 % similar
N-Isobutyl piperazine5308-28-136 % similar
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