Compounds similar to this structure
C[C@H](O)CClEdit in Covalent
79 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Chloro-2-propanol127-00-4100 % similar
(S)-1-Chloro-2-propanol37493-16-6100 % similar
R-(-)-1,2-Propanediol4254-14-253 % similar
(+)-1,2-Propanediol4254-15-353 % similar
Propylene glycol57-55-653 % similar
2,5-Hexanediol2935-44-650 % similar
2,4-Pentanediol625-69-450 % similar
(-)-2-Butanol14898-79-445 % similar
(±)-2-Butanol15892-23-645 % similar
(+)-2-Butanol4221-99-245 % similar
2-Butanol78-92-245 % similar
4-Methyl-2-pentanol108-11-243 % similar
Diisopropanolamine110-97-443 % similar
Bis(2-hydroxypropyl) ether110-98-543 % similar
Triisopropanolamine122-20-343 % similar
1-Bromo-2-propanol19686-73-843 % similar
(R)-1-Amino-2-propanol2799-16-843 % similar
(+)-1-Amino-2-propanol2799-17-943 % similar
1-Aminopropan-2-ol78-96-643 % similar
Isobutyl chloride513-36-042 % similar
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