Compounds similar to this structure
CC(C)(C)N(CCO)CCOEdit in Covalent
40 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
tert-Butyldiethanolamine2160-93-2100 % similar
1-tert-Butylpiperazine38216-72-748 % similar
Bis-tris methane6976-37-048 % similar
Methyl diethanolamine105-59-941 % similar
2-(Dimethylamino)ethanol108-01-041 % similar
Triethanolamine102-71-640 % similar
1-tert-Butyl-3-hydroxyazetidine13156-04-240 % similar
N-Boc-diethanolamine103898-11-939 % similar
1-Aziridineethanol1072-52-238 % similar
1,4-Piperazinediethanol122-96-338 % similar
N,N,N′,N′-Tetrakis(2-hydroxyethyl)ethylenediamine140-07-838 % similar
Diethylethanolamine100-37-838 % similar
N-Ethyldiethanolamine139-87-738 % similar
4-Hydroxy-2,2,6,6-tetramethyl-1-piperidineethanol52722-86-837 % similar
Hexahydro-1,3,5-tris(2-hydroxyethyl)-s-triazine4719-04-436 % similar
(2-Hydroxyethyl)methylcarbamic acid 1,1-dimethylethyl ester57561-39-436 % similar
Ethylene glycol mono-tert-butyl ether7580-85-036 % similar
N,N-Diisopropylaminoethanol96-80-036 % similar
1-Pyrrolidineethanol2955-88-635 % similar
3,3-Dimethyl-1-butanol624-95-335 % similar
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