Compounds similar to this structure
CC(C)CCC(C)OEdit in Covalent
133 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diisopropanolamine110-97-441 % similar
1,1'-Oxydi-2-propanol110-98-541 % similar
Triisopropanolamine122-20-341 % similar
1-Chloro-2-propanol127-00-441 % similar
(R)-1-Chloro-2-propanol19141-39-041 % similar
1-Bromo-2-propanol19686-73-841 % similar
(R)-1-Amino-2-propanol2799-16-841 % similar
(+)-1-Amino-2-propanol2799-17-941 % similar
(S)-1-Chloro-2-propanol37493-16-641 % similar
1-Aminopropan-2-ol78-96-641 % similar
4-Phenyl-2-butanol2344-70-941 % similar
1,4-Dimethylpentylamine28292-43-539 % similar
Isohexanol626-89-139 % similar
2-Methylpentane107-83-538 % similar
Tetrakis(2-hydroxypropyl)ethylenediamine102-60-338 % similar
Propylene glycol methyl ether107-98-238 % similar
Dimethylaminoisopropanol108-16-738 % similar
2,5-Dimethylheptane2216-30-038 % similar
(2S)-1-Methoxypropan-2-ol26550-55-038 % similar
(R)-(-)-1-Methoxy-2-propanol4984-22-938 % similar
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