Compounds similar to this structure
CCCCC(CC)CCC(O)CC(C)CEdit in Covalent
128 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Ethyl-2-methyl-4-undecanol103-20-8100 % similar
4-Ethylcyclohexanol4534-74-153 % similar
3-Heptanol589-82-250 % similar
Ethylhexylglycerin70445-33-950 % similar
(Trans,trans)-4′-pentyl[1,1′-bicyclohexyl]-4-ol82575-70-047 % similar
2-Ethylhexanol104-76-747 % similar
Di(2-ethylhexyl)ether10143-60-945 % similar
3-Octanol20296-29-144 % similar
3-Octanol589-98-044 % similar
2,6-Dimethyl-4-heptanol108-82-743 % similar
2-Ethylhexyl titanate1070-10-643 % similar
2-Ethylhexylamine104-75-643 % similar
Bis(2-ethylhexyl)amine106-20-743 % similar
3-(Chloromethyl)heptane123-04-643 % similar
3-Decanol1565-81-743 % similar
Tris(2-ethylhexyl)amine1860-26-043 % similar
2-Ethylhexyl bromide18908-66-243 % similar
3-Nonanol624-51-143 % similar
2-Ethyl-1-hexanethiol7341-17-543 % similar
4-Ethyloctanoic acid16493-80-443 % similar
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