Compounds similar to this structure
O=C1CCCO1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Gamma-butyrolactone96-48-0100 % similar
Delta-valerolactone542-28-983 % similar
Pentadecalactone106-02-579 % similar
Hexadecanolide109-29-579 % similar
Polycaprolactone24980-41-479 % similar
Caprolactone502-44-379 % similar
Ethylene brassylate105-95-374 % similar
1,7-Dioxacycloheptadecan-8-one3391-83-168 % similar
1,6-Dioxacycloheptadecan-7-one6707-60-468 % similar
Beta-propiolactone57-57-867 % similar
Dibutyl adipate105-99-765 % similar
Butyl valerate591-68-465 % similar
Dibutyl sebacate109-43-363 % similar
Pentyl pentanoate2173-56-063 % similar
Dibutyl azelate2917-73-963 % similar
Pentyl hexanoate540-07-863 % similar
Butyl hexanoate626-82-463 % similar
Dipropyl adipate106-19-461 % similar
Dibutyl succinate141-03-761 % similar
Butyl laurate106-18-360 % similar
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