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.
Dipropylene glycol25265-71-846 % similar
4-Methyl-2-pentanol108-11-245 % similar
Diisopropanolamine110-97-445 % similar
1,1'-Oxydi-2-propanol110-98-545 % similar
Triisopropanolamine122-20-345 % similar
(2R)-4-Methylpentan-2-ol16404-54-945 % similar
1-Bromo-2-propanol19686-73-845 % similar
(R)-1-Amino-2-propanol2799-16-845 % similar
(+)-1-Amino-2-propanol2799-17-945 % similar
1-Aminopropan-2-ol78-96-645 % similar
2-Methyl-1,3-propanediol2163-42-044 % similar
Isobutanol78-83-144 % similar
Miglyol 84077466-09-244 % similar
(+)-2-Pentanol26184-62-343 % similar
(2R)-Pentan-2-ol31087-44-243 % similar
2-Pentanol6032-29-743 % similar
5-Methyl-2-hexanol627-59-843 % similar
Tetrakis(2-hydroxypropyl)ethylenediamine102-60-341 % similar
Propylene glycol methyl ether107-98-241 % similar
Dimethylaminoisopropanol108-16-741 % similar
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