Compounds similar to this structure
OCCN1CC1Edit in Covalent
98 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Aziridineethanol1072-52-2100 % similar
1,4-Piperazinediethanol122-96-3100 % similar
N,N,N′,N′-Tetrakis(2-hydroxyethyl)ethylenediamine140-07-8100 % similar
Triethanolamine102-71-692 % similar
1-Pyrrolidineethanol2955-88-673 % similar
Triethanolamine hydrochloride637-39-873 % similar
1-Piperidineethanol3040-44-669 % similar
Hexahydro-1,3,5-tris(2-hydroxyethyl)-s-triazine4719-04-467 % similar
4-Methyl-1-piperazineethanol5464-12-067 % similar
1-Piperazineethanol103-76-461 % similar
2-(Thiomorpholin-4-yl)ethan-1-ol6007-64-361 % similar
4-Morpholineethanol622-40-261 % similar
2-(4-Isopropylpiperazin-1-yl)ethanol103069-50-757 % similar
Diethylethanolamine100-37-856 % similar
N-Ethyldiethanolamine139-87-756 % similar
Butyldiethanolamine102-79-455 % similar
2-(Dibutylamino)ethanol102-81-855 % similar
(3-Aminopropyl)diethanolamine4985-85-755 % similar
1-Pyrrolidinepropanol19748-66-453 % similar
4-(2-Hydroxyethyl)thiomorpholine 1,1-dioxide26475-62-752 % similar
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