Compounds similar to this structure
COC(=O)CCCC#CCOEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-[(2,2-dimethyl-1-oxobutyl)thio]propanoate938063-63-930 % similar
2-Pentyn-1-ol6261-22-930 % similar
Glycol stearate111-60-430 % similar
Polyethylene glycol monolaurate9004-81-330 % similar
Glycol monostearate9004-99-330 % similar
Phenyl-C61-butyric acid methyl ester160848-22-630 % similar
Methyl phenylacetate101-41-730 % similar
Dioctyl adipate123-79-530 % similar
Ethyl 5-oxohexanoate13984-57-130 % similar
Decyl decanoate1654-86-030 % similar
Methyl 4-piperidineacetate168986-49-030 % similar
Methyl 2-azidoacetate1816-92-830 % similar
Dimethyl (R)-(+)-methylsuccinate22644-27-530 % similar
Dioctyl decanedioate2432-87-330 % similar
Stearyl stearate2778-96-330 % similar
Myristyl myristate3234-85-330 % similar
Decyl laurate36528-28-630 % similar
Dinonyl sebacate4121-16-830 % similar
Cetyl palmitate540-10-330 % similar
Dimethyl itaconate617-52-730 % similar
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