Compounds similar to this structure
CC(C)OC(=O)CCCCCCCCC(=O)OC(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dibutyl adipate105-99-739 % similar
1,6-Bis(2-methoxyethyl) hexanedioate106-00-339 % similar
Methyl hexanoate106-70-739 % similar
γ-Hexalactone695-06-739 % similar
Sodium stearoyl lactylate25383-99-739 % similar
Calcium stearoyl-2-lactylate5793-94-239 % similar
Gamma-nonalactone104-61-038 % similar
1,1'-(Oxydi-2,1-ethanediyl) dioctadecanoate109-30-838 % similar
Methyl 10-undecenoate111-81-938 % similar
Pentaerythrityl tetrastearate115-83-338 % similar
Oleic anhydride24909-72-638 % similar
Ethyl 6-bromohexanoate25542-62-538 % similar
Ethyl 9-bromononanoate28598-81-438 % similar
Ethyl 7-bromoheptanoate29823-18-538 % similar
Ethyl 8-bromooctanoate29823-21-038 % similar
Ethyl 6-hydroxyhexanoate5299-60-538 % similar
Ethyl 6-fluorohexanoate589-79-738 % similar
Valeric anhydride2082-59-938 % similar
Dioctyl azelate103-24-238 % similar
Dioctyl sebacate122-62-338 % similar
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