Compounds similar to this structure
CCN(CC)CC(C)OEdit in Covalent
92 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-1-Chloro-2-propanol19141-39-036 % similar
1-Bromo-2-propanol19686-73-836 % similar
(R)-1-Amino-2-propanol2799-16-836 % similar
(+)-1-Amino-2-propanol2799-17-936 % similar
(S)-1-Chloro-2-propanol37493-16-636 % similar
1-Aminopropan-2-ol78-96-636 % similar
1-Ethoxy-2-propanol1569-02-436 % similar
2-Heptanol543-49-736 % similar
(+)-2-Heptanol6033-23-436 % similar
(R)-(-)-2-Heptanol6033-24-536 % similar
Triethylamine monohydrochloride554-68-735 % similar
Triethylammonium bromide636-70-435 % similar
N,N-Diethylethanamine trihydrofluoride73602-61-635 % similar
Diethylethanolamine100-37-835 % similar
1,3-Butanediol107-88-035 % similar
N-Ethyldiethanolamine139-87-735 % similar
(+)-1,3-Butanediol24621-61-235 % similar
5-Methyl-2-hexanol627-59-835 % similar
(-)-1,3-Butanediol6290-03-535 % similar
(±)-2-Dodecanol10203-28-834 % similar
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