Compounds similar to this structure
C[C@H](O)COEdit in Covalent
164 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
R-(-)-1,2-Propanediol4254-14-2100 % similar
(+)-1,2-Propanediol4254-15-3100 % similar
Propylene glycol57-55-6100 % similar
(2R,5R)-2,5-Hexanediol17299-07-953 % similar
2,5-Hexanediol2935-44-653 % similar
(2S,5S)-(+)-Hexanediol34338-96-053 % similar
(2R,4R)-(-)-Pentanediol42075-32-153 % similar
2,4-Pentanediol625-69-453 % similar
(2S,4S)-(+)-Pentanediol72345-23-453 % similar
1-Chloro-2-propanol127-00-453 % similar
(R)-1-Chloro-2-propanol19141-39-053 % similar
(S)-1-Chloro-2-propanol37493-16-653 % similar
1,3-Butanediol107-88-050 % similar
(+)-1,3-Butanediol24621-61-250 % similar
Hydroxypropyl acrylate25584-83-250 % similar
(-)-1,3-Butanediol6290-03-550 % similar
(-)-2-Butanol14898-79-447 % similar
(+-)-2-Butanol15892-23-647 % similar
(+)-2-Butanol4221-99-247 % similar
2-Butanol78-92-247 % similar
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