Compounds similar to this structure
CC(O)CC(C)OEdit in Covalent
108 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-2-propanol19686-73-850 % similar
(R)-1-Amino-2-propanol2799-16-850 % similar
(+)-1-Amino-2-propanol2799-17-950 % similar
(S)-1-Chloro-2-propanol37493-16-650 % similar
1-Aminopropan-2-ol78-96-650 % similar
1,3-Butanediol107-88-047 % similar
(+)-1,3-Butanediol24621-61-247 % similar
(+)-2-Pentanol26184-62-347 % similar
(2R)-Pentan-2-ol31087-44-247 % similar
2-Pentanol6032-29-747 % similar
5-Methyl-2-hexanol627-59-847 % similar
(-)-1,3-Butanediol6290-03-547 % similar
Tetrakis(2-hydroxypropyl)ethylenediamine102-60-345 % similar
Propylene glycol methyl ether107-98-245 % similar
Dimethylaminoisopropanol108-16-745 % similar
(2S)-1-Methoxypropan-2-ol26550-55-045 % similar
(R)-(-)-1-Methoxy-2-propanol4984-22-945 % similar
3-Hydroxybutanal107-89-143 % similar
1,1′,1′′,1′′′-[[(2-Hydroxypropyl)imino]bis(2,1-ethanediylnitrilo)]tetrakis[2-propanol]17121-34-543 % similar
4-Pentyn-2-ol2117-11-543 % similar
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