Compounds similar to this structure
O=C1CCCO1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl hexanoate123-66-044 % similar
Pentyl propanoate624-54-444 % similar
Diethyl aminoethyl hexanoate10369-83-244 % similar
Isoamyl octanoate2035-99-644 % similar
cis-3-Hexenyl valerate35852-46-144 % similar
Isoamyl laurate6309-51-944 % similar
Diethyl succinate123-25-143 % similar
Glycol dimercaptoacetate123-81-943 % similar
P-Dioxanone3041-16-543 % similar
1,1′-(1,2-Ethanediyl) bis(2-bromoacetate)3785-34-043 % similar
Dimethyladipate627-93-043 % similar
Butyl thioglycolate10047-28-643 % similar
Ethyl heptanoate106-30-943 % similar
Ethyl octanoate106-32-143 % similar
Ethyl dodecanoate106-33-243 % similar
Ethyl decanoate110-38-343 % similar
Ethyl stearate111-61-543 % similar
Ethyl nonanoate123-29-543 % similar
Ethyl myristate124-06-143 % similar
Ethyl 5-oxohexanoate13984-57-143 % similar
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