Compounds similar to this structure
CCCC(O)(CC)CCEdit in Covalent
22 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Ethyl-3-hexanol597-76-2100 % similar
1-Ethylcyclohexanol1940-18-755 % similar
2-Methyl-2-pentanol590-36-343 % similar
3-Methyl-3-octanol5340-36-339 % similar
4,7-Dimethyl-5-decyn-4,7-diol126-87-438 % similar
3-Methyl-3-nonanol21078-72-838 % similar
3-Ethyl-1-heptyn-3-ol5396-61-238 % similar
4,4-Dimethyl heptane1068-19-536 % similar
2,2-Dimethylpentane590-35-236 % similar
2-Methyl-2-hexanol625-23-036 % similar
2-Methyl-2-propyl-1,3-propanediol78-26-236 % similar
2-Butyl-2-ethyl-1,3-propanediol115-84-436 % similar
4-Methyl-4-nonanol23418-38-436 % similar
tert-Amyl alcohol75-85-435 % similar
3-Methyl-3-pentanol77-74-735 % similar
5-Methyl-5-nonanol33933-78-735 % similar
3,3-Dimethylheptane4032-86-435 % similar
Dipropylmalonic acid1636-27-732 % similar
Trimethyl orthobutyrate43083-12-132 % similar
3,6-Dimethyl-4-octyne-3,6-diol78-66-031 % similar
Page 1 of 2