Compounds similar to this structure
CC1(C)OC[C@H](N)[C@@H](O)CO1Edit in Covalent
32 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Aminocyclohexanol6850-38-032 % similar
2-Amino cyclopentanol89381-13-532 % similar
(1R,2R)-2-Aminocyclohexanol931-16-832 % similar
Diaceton-alpha-D-mannofuranose14131-84-132 % similar
2,2-Dibutoxypropane141-72-031 % similar
2,2-Diethoxypropane126-84-131 % similar
Rel-(2R,3S)-2-Amino-1,3-octadecanediol3102-56-531 % similar
(R)-2,2-Dimethyl-1,3-dioxolane-4-carbaldehyde15186-48-831 % similar
(4S)-2,2-Dimethyl-1,3-dioxolane-4-carboxaldehyde22323-80-431 % similar
1,2:5,6-Bis-O-(1-methylethylidene)-α-D-gulofuranose14686-89-630 % similar
1,2:5,6-Bis-O-(1-methylethylidene)-α-D-allofuranose2595-05-330 % similar
Diacetone-D-glucose582-52-530 % similar
Page 2 of 2