Compounds similar to this structure
C#CC(O)(CC)CCCCEdit in Covalent
37 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
3-Methyl-1-pentyn-3-ol77-75-848 % similar
4-Methyl-1-octyn-4-ol22128-43-444 % similar
2-Methyl-2-hexanol625-23-043 % 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-Ethyl-3-hexanol597-76-238 % similar
2,2-Dimethylhexane590-73-836 % similar
3,6-Dimethyl-1-heptyn-3-ol19549-98-534 % similar
1-Ethylcyclohexanol1940-18-733 % similar
4-Methyl-4-nonanol23418-38-433 % similar
1-Heptyne628-71-733 % similar
1-Heptyn-3-ol7383-19-932 % similar
Trimethyl orthovalerate13820-09-232 % similar
1-Undecyne2243-98-332 % similar
Page 1 of 2