Compounds similar to this structure
OCCN(CCO)C(CO)(CO)COEdit in Covalent
22 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis-tris methane6976-37-0100 % similar
tert-Butyldiethanolamine2160-93-248 % similar
Triethanolamine102-71-640 % similar
1-Aziridineethanol1072-52-238 % similar
1,4-Piperazinediethanol122-96-338 % similar
N,N,N′,N′-Tetrakis(2-hydroxyethyl)ethylenediamine140-07-838 % similar
Hexahydro-1,3,5-tris(2-hydroxyethyl)-s-triazine4719-04-436 % similar
Methyl diethanolamine105-59-935 % similar
2-(Dimethylamino)ethanol108-01-035 % similar
1-Pyrrolidineethanol2955-88-635 % similar
Triethanolamine hydrochloride637-39-835 % similar
1-Piperidineethanol3040-44-633 % similar
Diethylethanolamine100-37-832 % similar
N-Ethyldiethanolamine139-87-732 % similar
1-Piperazineethanol103-76-431 % similar
N-Nitrosodiethanolamine1116-54-731 % similar
2-(Thiomorpholin-4-yl)ethan-1-ol6007-64-331 % similar
4-Morpholineethanol622-40-231 % similar
N,N-Diisopropylaminoethanol96-80-031 % similar
N-Boc-diethanolamine103898-11-930 % similar
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