Compounds similar to this structure
CCCCC(=O)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl pimelate2050-20-675 % similar
Diethyl suberate2050-23-975 % similar
Diethyl azelate624-17-975 % similar
Ethyl oleate111-62-670 % similar
Diethyl succinate123-25-170 % similar
Butyl valerate591-68-469 % similar
Pentyl pentanoate2173-56-067 % similar
Ethyl (E)-4-decenoate76649-16-667 % similar
Ethyl arachidonate1808-26-066 % similar
Ethyl 5-oxohexanoate13984-57-164 % similar
Ethyl 4-bromobutyrate2969-81-564 % similar
Ethyl 4-chlorobutyrate3153-36-464 % similar
Ethyl 4-hydroxybutanoate999-10-064 % similar
Valeric anhydride2082-59-964 % similar
Ethyl linoleate544-35-464 % similar
Dibutyl adipate105-99-763 % similar
Ethyl 3-mercaptopropionate5466-06-863 % similar
Monoethyl glutarate1070-62-862 % similar
Ethyl 5-bromovalerate14660-52-762 % similar
Ethyl 4-(chloroformyl)butyrate5205-39-062 % similar
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