Compounds similar to this structure
C#CCC(C)(O)CCCCEdit in Covalent
38 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyl-1-octyn-4-ol22128-43-4100 % similar
5-Methyl-5-nonanol33933-78-763 % similar
3-Methyl-3-heptanol5582-82-157 % similar
4-Methyl-4-nonanol23418-38-452 % similar
3-Methyl-3-octanol5340-36-350 % similar
3-Methyl-3-nonanol21078-72-848 % similar
3-Ethyl-1-heptyn-3-ol5396-61-244 % similar
2-Methylhexan-2-ol625-23-043 % similar
1-Methylcyclopentanol1462-03-943 % similar
1-Methylcyclohexanol590-67-041 % similar
1-Hexyne693-02-740 % similar
1-Heptyne628-71-739 % similar
1-Undecyne2243-98-338 % similar
1-Heptadecyne26186-00-538 % similar
1-Tridecyne26186-02-738 % similar
1-Nonyne3452-09-338 % similar
1-Octyne629-05-038 % similar
1-Hexadecyne629-74-338 % similar
1-Octadecyne629-89-038 % similar
1-Decyne764-93-238 % similar
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