Compounds similar to this structure
CC(C)(C)NC[C@H](O)COEdit in Covalent
60 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-3-(tert-Butylamino)propane-1,2-diol30315-46-9100 % similar
3-(Methylamino)propane-1,2-diol40137-22-252 % similar
Polyglycerol25618-55-743 % similar
Glycerol56-81-543 % similar
1,2-Butanediol26171-83-541 % similar
(2R)-1,2-Butanediol40348-66-141 % similar
1,2-Butanediol584-03-241 % similar
(S)-Butane-1,2-diol73522-17-541 % similar
2-(tert-Butylamino)ethanol4620-70-639 % similar
1,2-Pentanediol5343-92-038 % similar
Terbutaline23031-25-638 % similar
3-Methoxy-1,2-propanediol36887-04-437 % similar
3-Methoxy-1,2-propanediol623-39-237 % similar
3-(Dimethylamino)-1,2-propanediol623-57-437 % similar
Nadolol42200-33-936 % similar
N,N′-Di-tert-butylethylenediamine4062-60-636 % similar
1,2,4-Butanetriol3068-00-636 % similar
(-)-1,2,4-Butanetriol42890-76-636 % similar
(2R)-3-Chloro-1,2-propanediol57090-45-636 % similar
Diglycerin59113-36-936 % similar
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