Compounds similar to this structure
CC(C)CC(C)OEdit in Covalent
111 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diisopropanolamine110-97-443 % similar
1,1'-Oxydi-2-propanol110-98-543 % similar
Triisopropanolamine122-20-343 % similar
1-Chloro-2-propanol127-00-443 % similar
(R)-1-Chloro-2-propanol19141-39-043 % similar
1-Bromo-2-propanol19686-73-843 % similar
(R)-1-Amino-2-propanol2799-16-843 % similar
(+)-1-Amino-2-propanol2799-17-943 % similar
(S)-1-Chloro-2-propanol37493-16-643 % similar
1-Aminopropan-2-ol78-96-643 % similar
2,6,8-Trimethyl-4-nonanol123-17-142 % similar
1,3-Butanediol107-88-041 % similar
(+)-1,3-Butanediol24621-61-241 % similar
(+)-2-Pentanol26184-62-341 % similar
(2R)-Pentan-2-ol31087-44-241 % similar
2-Pentanol6032-29-741 % similar
(-)-1,3-Butanediol6290-03-541 % similar
Tetrakis(2-hydroxypropyl)ethylenediamine102-60-339 % similar
Propylene glycol methyl ether107-98-239 % similar
Dimethylaminoisopropanol108-16-739 % similar
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