Compounds similar to this structure
OCCN1CCCCC1Edit in Covalent
142 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Piperidineethanol3040-44-6100 % similar
1-Pyrrolidineethanol2955-88-693 % similar
1-Piperidinepropanol104-58-576 % similar
Triethanolamine102-71-673 % similar
Stearyldiethanolamine10213-78-271 % similar
Lauryldiethanolamine1541-67-971 % similar
1-Pyrrolidinepropanol19748-66-471 % similar
1-Aziridineethanol1072-52-269 % similar
1,4-Piperazinediethanol122-96-369 % similar
N,N,N′,N′-Tetrakis(2-hydroxyethyl)ethylenediamine140-07-869 % similar
Butyldiethanolamine102-79-462 % similar
2-(Dibutylamino)ethanol102-81-862 % similar
(3-Aminopropyl)diethanolamine4985-85-762 % similar
Triethanolamine hydrochloride637-39-861 % similar
Hexahydro-1,3,5-tris(2-hydroxyethyl)-S-triazine4719-04-456 % similar
1-Piperazineethanol103-76-452 % similar
4-Morpholineethanol622-40-252 % similar
4-Methyl-1-piperazineethanol5464-12-050 % similar
Hepps (buffer)16052-06-548 % similar
3-Morpholino-1-propanol4441-30-948 % similar
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