Compounds similar to this structure
O=C1CCCCC(=O)O1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Delta-Hexalactone823-22-338 % similar
Dimethyl succinate106-65-038 % similar
Isobutyl hexanoate105-79-338 % similar
1,1'-(Oxydi-2,1-ethanediyl) dioctadecanoate109-30-838 % similar
Isopropyl myristate110-27-038 % similar
Methyl 10-undecenoate111-81-938 % similar
Isopropyl stearate112-10-738 % similar
Pentaerythrityl tetrastearate115-83-338 % similar
Bis(2-butoxyethyl) adipate141-18-438 % similar
Isopropyl palmitate142-91-638 % 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
Methyl 5-aminopentanoate hydrochloride29840-56-038 % similar
Vinyl hexanoate3050-69-938 % similar
Diethylene glycol-ε-caprolactone polymer36890-68-338 % similar
Ethyl 6-hydroxyhexanoate5299-60-538 % similar
Ethyl 6-fluorohexanoate589-79-738 % similar
1-Ethyl hexanedioate626-86-838 % similar
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