Compounds similar to this structure
CCOC(=O)CCCCCCCBrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-(2-oxocyclopentyl)acetate20826-94-241 % similar
Decyl oleate3687-46-541 % similar
Ethyl 4,7,10,13,16,19-docosahexaenoate84494-72-441 % similar
(3-(Ethoxycarbonyl)propyl)triphenylphosphonium Bromide50479-11-341 % similar
Isobutyl hexanoate105-79-341 % similar
Bis(2-butoxyethyl) adipate141-18-441 % similar
Ethyl butylacetylaminopropionate52304-36-640 % similar
Dioctyl azelate103-24-240 % similar
Ethyl cyanoacetate105-56-640 % similar
Methyl heptanoate106-73-040 % similar
Ethyl 3,3-diethoxypropionate10601-80-640 % similar
Monoethyl malonate1071-46-140 % similar
Methyl decanoate110-42-940 % similar
Methyl octanoate111-11-540 % similar
Methyl laurate111-82-040 % similar
Methyl palmitate112-39-040 % similar
Methyl stearate112-61-840 % similar
Methyl eicosanoate1120-28-140 % similar
Dioctyl sebacate122-62-340 % similar
Methyl myristate124-10-740 % similar
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