Compounds similar to this structure
CCC(C)OEdit in Covalent
150 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diisopropanolamine110-97-445 % similar
1,1'-Oxydi-2-propanol110-98-545 % similar
Triisopropanolamine122-20-345 % similar
1-Chloro-2-propanol127-00-445 % similar
(2R)-4-Methylpentan-2-ol16404-54-945 % similar
(R)-1-Chloro-2-propanol19141-39-045 % similar
1-Bromo-2-propanol19686-73-845 % similar
(R)-1-Amino-2-propanol2799-16-845 % similar
(+)-1-Amino-2-propanol2799-17-945 % similar
(S)-1-Chloro-2-propanol37493-16-645 % similar
1-Aminopropan-2-ol78-96-645 % similar
3-Pentanol584-02-144 % similar
1-Ethoxy-2-propanol1569-02-443 % similar
1-(Diethylamino)-2-propanol4402-32-843 % similar
2-Heptanol543-49-743 % similar
(+)-2-Heptanol6033-23-443 % similar
(R)-(-)-2-Heptanol6033-24-543 % similar
1,3-Butanediol107-88-043 % similar
(+)-1,3-Butanediol24621-61-243 % similar
2-Methylpentan-3-ol565-67-343 % similar
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