Compounds similar to this structure
CCCCCC#CC(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-octynoate111-12-6100 % similar
Methyl 2-nonynoate111-80-896 % similar
Ethyl 2-octynoate10519-20-767 % similar
Ethyl 2-nonynoate10031-92-265 % similar
2-Octynoic acid5663-96-753 % similar
Methyl 4-hydroxybut-2-ynoate31555-05-252 % similar
Dimethyl acetylenedicarboxylate762-42-550 % similar
6-Dodecyne6975-99-146 % similar
5-Undecyne2294-72-645 % similar
Methyl hexanoate106-70-744 % similar
Methyl 2-butynoate23326-27-444 % similar
5-Dodecyne19780-12-243 % similar
4-Decyne2384-86-343 % similar
Methyl heptanoate106-73-043 % similar
Methyl decanoate110-42-943 % similar
Methyl octanoate111-11-543 % similar
Methyl laurate111-82-043 % similar
Methyl palmitate112-39-043 % similar
Methyl stearate112-61-843 % similar
Methyl eicosanoate1120-28-143 % similar
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