Compounds similar to this structure
CCCCC(C)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methyl-2-heptanol4730-22-757 % similar
Nonan-5-ol623-93-855 % similar
1-Butoxy-2-propanol5131-66-854 % similar
1,1'-Oxydi-2-propanol110-98-550 % similar
2-Methylhexane31394-54-450 % similar
2-Methylhexane591-76-450 % similar
4-Methyl-5-nonanol154170-44-248 % similar
(±)-1-Hepten-3-ol4938-52-748 % similar
3-Heptanol589-82-248 % similar
1,3-Butanediol107-88-048 % similar
(+)-1,3-Butanediol24621-61-248 % similar
5-Methyl-2-hexanol627-59-848 % similar
(-)-1,3-Butanediol6290-03-548 % similar
1-Propoxy-2-propanol1569-01-346 % similar
1,2-Hexanediol6920-22-546 % similar
6-Undecanol23708-56-746 % similar
(-)-2-Butanol14898-79-445 % similar
(+-)-2-Butanol15892-23-645 % similar
Butylcyclopentane2040-95-145 % similar
(+)-2-Butanol4221-99-245 % similar
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