Compounds similar to this structure
O=C1CCCCCO1.OCCOCCOEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl pimelate1732-08-738 % similar
Dimethyl suberate1732-09-838 % similar
Dimethyl azelate1732-10-138 % similar
Isoamyl hexanoate2198-61-038 % similar
Diethyl glutarate818-38-238 % similar
Methoxyethyl oleate111-10-437 % similar
Lauroylcholine chloride25234-60-037 % similar
(+-)-1,2-Dipalmitoylglycerol40290-32-237 % similar
1,2-Dioctanoyl-sn-glycerol60514-48-937 % similar
Diisobutyl adipate141-04-837 % similar
1,6-Di-2-propen-1-yl hexanedioate2998-04-137 % similar
Pentaerythrityl tetrastearate115-83-337 % similar
4-Hydroxybutyl acrylate2478-10-637 % similar
Ethyl 6-bromohexanoate25542-62-537 % similar
Ethyl 9-bromononanoate28598-81-437 % similar
Ethyl 7-bromoheptanoate29823-18-537 % similar
Ethyl 8-bromooctanoate29823-21-037 % similar
Ethyl 6-fluorohexanoate589-79-737 % similar
1-Ethyl hexanedioate626-86-837 % similar
Butyl ricinoleate151-13-337 % similar
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