Compounds similar to this structure
O=C1CCO1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl propionate105-37-333 % similar
Isobutyl hexanoate105-79-333 % similar
Dimethyl sebacate106-79-633 % similar
Butyl isovalerate109-19-333 % similar
Pentaerythrityl tetrastearate115-83-333 % similar
(3R)-3-Hydroxybutyl (3R)-3-hydroxybutanoate1208313-97-633 % similar
Ethyl acetoacetate141-97-933 % similar
Dimethyl octadecanedioate1472-93-133 % similar
1,12-Dimethyl dodecanedioate1731-79-933 % similar
Dimethyl pimelate1732-08-733 % similar
Dimethyl suberate1732-09-833 % similar
Dimethyl azelate1732-10-133 % similar
Ethyl 1-piperidinepropanoate19653-33-933 % similar
Trimethylene carbonate2453-03-433 % similar
Ethyl 6-bromohexanoate25542-62-533 % similar
Ethyl 9-bromononanoate28598-81-433 % similar
Methyl 4-methoxybutyrate29006-01-733 % similar
Ethyl 7-bromoheptanoate29823-18-533 % similar
Ethyl 8-bromooctanoate29823-21-033 % similar
Tetrahydro-4H-pyran-4-one29943-42-833 % similar
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