Compounds similar to this structure
CNCC(O)COEdit in Covalent
55 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Methylamino)propane-1,2-diol40137-22-2100 % similar
(S)-3-(tert-Butylamino)propane-1,2-diol30315-46-952 % similar
Polyglycerol25618-55-750 % similar
Glycerol56-81-550 % similar
Meglumine6284-40-850 % similar
1,2-Butanediol26171-83-546 % similar
(2R)-1,2-Butanediol40348-66-146 % similar
1,2-Butanediol584-03-246 % similar
(S)-Butane-1,2-diol73522-17-546 % similar
1,2-Pentanediol5343-92-042 % similar
3-Methoxy-1,2-propanediol36887-04-441 % similar
3-Methoxy-1,2-propanediol623-39-241 % similar
3-(Dimethylamino)-1,2-propanediol623-57-441 % similar
1,2,4-Butanetriol3068-00-640 % similar
(-)-1,2,4-Butanetriol42890-76-640 % similar
(2R)-3-Chloro-1,2-propanediol57090-45-640 % similar
Diglycerin59113-36-940 % similar
(+)-3-Chloro-1,2-propanediol60827-45-440 % similar
(S)-3-Amino-1,2-propanediol61278-21-540 % similar
3-Amino-1,2-propanediol616-30-840 % similar
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