Compounds similar to this structure
CC(C)CCCOEdit in Covalent
159 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylnonane871-83-043 % similar
3-Methyl-1,5-pentanediol4457-71-043 % similar
Cyclopentaneethanol766-00-743 % similar
6,6',6''-Trimethyltriheptylamine25549-16-042 % similar
(±)-1,5-Dimethylhexylamine543-82-842 % similar
1,4-Butanediol110-63-441 % similar
Polytetrahydrofuran25190-06-141 % similar
1,3-Propanediol504-63-241 % similar
Cyclohexylethanol4442-79-941 % similar
5-Methylhexanoic acid628-46-641 % similar
Isooctene11071-47-940 % similar
2,6-Dimethyloctane2051-30-140 % similar
2-Cyclopropylethanol2566-44-140 % similar
4-Piperidinepropanol7037-49-240 % similar
Isobutanol78-83-140 % similar
Isooctanoic acid25103-52-039 % similar
1,3-Butanediol107-88-039 % similar
(+)-1,3-Butanediol24621-61-239 % similar
5-Methyl-2-hexanol627-59-839 % similar
(-)-1,3-Butanediol6290-03-539 % similar
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