Compounds similar to this structure
CCC(CC)C(CC)OEdit in Covalent
42 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Ethylcyclohexanol4534-74-133 % similar
(+)-2-Amino-1-butanol5856-62-233 % similar
(R)-2-Amino-1-butanol5856-63-333 % similar
2-Methyl-3-hexanol617-29-833 % similar
3-Hexanol623-37-033 % similar
2-Amino-1-butanol96-20-833 % similar
1-Pentyn-3-ol4187-86-432 % similar
1-Penten-3-ol616-25-132 % similar
2-Ethyl-1-butanol97-95-032 % similar
4-Ethyl-1-octyn-3-ol5877-42-931 % similar
5-Methyl-3-heptanol18720-65-531 % similar
3-Heptanol589-82-231 % similar
Dicyclopropylmethanol14300-33-530 % similar
trans-1,2-Cyclohexanediol1460-57-730 % similar
Erythritol149-32-630 % similar
cis-1,2-Cyclohexanediol1792-81-030 % similar
L-Threitol2319-57-530 % similar
Threitol2418-52-230 % similar
3,4-Dimethylhexane583-48-230 % similar
Isopentane78-78-430 % similar
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