Compounds similar to this structure
CC(C)(C)NC[C@H](O)COEdit in Covalent
61 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-3-Chloro-1,2-propanediol60827-45-436 % similar
(S)-3-Amino-1,2-propanediol61278-21-536 % similar
3-Amino-1,2-propanediol616-30-836 % similar
Diglycerin627-82-736 % similar
(2R)-3-Aminopropane-1,2-diol66211-46-936 % similar
(2R)-1,2,4-Butanetriol70005-88-836 % similar
3-Mcpd96-24-236 % similar
3-Mercaptopropane-1,2-diol96-27-536 % similar
1,2-Hexanediol6920-22-535 % similar
(±)-Tulobuterol41570-61-035 % similar
AMPSO68399-79-135 % similar
Timolol26839-75-835 % similar
Polyglycerin-356090-54-134 % similar
Decaglycerin9041-07-034 % similar
3-(Diethylamino)-1,2-propanediol621-56-734 % similar
Salbutamol18559-94-934 % similar
(-)-Salbutamol34391-04-334 % similar
1,2-Octanediol1117-86-833 % similar
1,2-Decanediol1119-86-433 % similar
1,2-Dodecanediol1119-87-533 % similar
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