Compounds similar to this structure
CCCCOC(=O)CC(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 3-oxohexanoate3249-68-139 % similar
Ethyl 2,4-dioxovalerate615-79-239 % similar
Pentadecalactone106-02-539 % similar
Hexadecanolide109-29-539 % similar
Polycaprolactone24980-41-439 % similar
Caprolactone502-44-339 % similar
(Z)-8-Dodecenyl acetate28079-04-138 % similar
Monobutyl maleate925-21-338 % similar
2,4-D n-Butyl ester94-80-438 % similar
Methyl hexanoate106-70-738 % similar
Butyl carbamate592-35-838 % similar
Methoxyethyl oleate111-10-438 % similar
Lauroylcholine chloride25234-60-038 % similar
Polyethylene glycol monooleate9004-96-038 % similar
Isobutyl hexanoate105-79-338 % similar
Isoamyl butyrate106-27-438 % similar
Pentaerythrityl tetrastearate115-83-338 % similar
Hexyl isobutyrate2349-07-738 % similar
Methyl 3-oxoheptanoate39815-78-638 % similar
(4-Nitrophenyl)methyl 3-oxobutanoate61312-84-338 % similar
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