Compounds similar to this structure
C([C@H](CO)O)NEdit in Covalent
83 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-3-Amino-1,2-propanediol61278-21-5100 % similar
3-Amino-1,2-propanediol616-30-8100 % similar
(2R)-3-Aminopropane-1,2-diol66211-46-9100 % similar
1,3-Diamino-2-propanol616-29-565 % similar
Polyglycerol25618-55-759 % similar
Glycerol56-81-559 % similar
1-Amino-2-butanol13552-21-150 % similar
1,2-Butanediol26171-83-545 % similar
1,2,4-Butanetriol3068-00-645 % similar
(2R)-1,2-Butanediol40348-66-145 % similar
(-)-1,2,4-Butanetriol42890-76-645 % similar
(2R)-3-Chloro-1,2-propanediol57090-45-645 % similar
1,2-Butanediol584-03-245 % similar
Diglycerin59113-36-945 % similar
(+)-3-Chloro-1,2-propanediol60827-45-445 % similar
Bis(2,3-dihydroxypropyl) ether627-82-745 % similar
(2R)-1,2,4-Butanetriol70005-88-845 % similar
(S)-Butane-1,2-diol73522-17-545 % similar
3-Mcpd96-24-245 % similar
3-Mercaptopropane-1,2-diol96-27-545 % similar
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