Compounds similar to this structure
O=C1CCCCCO1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl suberate1732-09-850 % similar
Dimethyl azelate1732-10-150 % similar
Ethyl nonadecanoate18281-04-450 % similar
Ethyl eicosanoate18281-05-550 % similar
Isoamyl octanoate2035-99-650 % similar
Hexyl propanoate2445-76-350 % similar
Ethyl tridecanoate28267-29-050 % similar
Ethyl pentadecanoate41114-00-550 % similar
Ethyl undecanoate627-90-750 % similar
Ethyl palmitate628-97-750 % similar
Isoamyl laurate6309-51-950 % similar
Diethyl glutarate818-38-250 % similar
Diisobutyl adipate141-04-848 % similar
1,6-Di-2-propen-1-yl hexanedioate2998-04-148 % similar
Dipropyl succinate925-15-548 % similar
Glutaric anhydride108-55-448 % similar
Isoamyl hexanoate2198-61-047 % similar
Pentaerythrityl tetrastearate115-83-347 % similar
Ethyl 6-bromohexanoate25542-62-547 % similar
Ethyl 9-bromononanoate28598-81-447 % similar
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