Compounds similar to this structure
C#CC(O)(CC)CCCCEdit in Covalent
47 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Ethyl-1-heptyn-3-ol5396-61-2100 % similar
3-Ethyl-1-pentyn-3-ol6285-06-971 % similar
1-Ethynylcyclopentanol17356-19-356 % similar
1-Ethynylcyclohexanol78-27-354 % similar
3-Methyl-1-pentyn-3-ol77-75-848 % similar
3-Methyl-3-heptanol5582-82-147 % similar
4-Methyl-1-octyn-4-ol22128-43-444 % similar
2-Methylhexan-2-ol625-23-043 % similar
2-Butyl-2-ethyl-1,3-propanediol115-84-442 % similar
5-Methyl-5-nonanol33933-78-741 % similar
3,3-Dimethylheptane4032-86-441 % similar
3-Methyl-3-octanol5340-36-341 % similar
3-Methyl-3-nonanol21078-72-839 % similar
3-Ethylhexan-3-ol597-76-238 % similar
2,2-Dimethylhexane590-73-836 % similar
3,3-Dimethyloctane4110-44-535 % similar
1-Ethylcyclopentanol1462-96-034 % similar
1-Hexyne693-02-734 % similar
3,6-Dimethyl-1-heptyn-3-ol19549-98-534 % similar
4,4-Dimethyloctane15869-95-133 % similar
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