Compounds similar to this structure
CCC(C)CC(O)CCEdit in Covalent
64 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dimethyl-4-heptanol108-82-738 % similar
(-)-2-Butanol14898-79-438 % similar
(+-)-2-Butanol15892-23-638 % similar
(+)-2-Butanol4221-99-238 % similar
2-Butanol78-92-238 % similar
3-Methylheptane589-81-137 % similar
3-Methylpentanoic acid105-43-137 % similar
(S)-3-Methyl-pentanoic acid1730-92-337 % similar
2,6-Dimethyloctane2051-30-136 % similar
3-Methyloctane2216-33-336 % similar
4-Methyl-1-hexene3769-23-136 % similar
1-Ethyl-4-methylcyclohexane3728-56-135 % similar
2-Methylpentan-3-ol565-67-335 % similar
7-Ethyl-2-methyl-4-undecanol103-20-833 % similar
1,3,5-Trimethylcyclohexane1839-63-033 % similar
1,3,5-Cyclohexanetriol2041-15-833 % similar
5-Methyl-3-heptanone541-85-532 % similar
4-Heptanol589-55-932 % similar
4-Ethyl-3-hexanol19780-44-031 % similar
3-[[5-Methyl-2-(1-methylethyl)cyclohexyl]oxy]-1,2-propanediol87061-04-931 % similar
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