Compounds similar to this structure
O=C1CCCC(=O)O1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 9-bromononanoate28598-81-434 % similar
Ethyl 7-bromoheptanoate29823-18-534 % similar
Ethyl 8-bromooctanoate29823-21-034 % similar
Methyl 5-aminopentanoate hydrochloride29840-56-034 % similar
Vinyl hexanoate3050-69-934 % similar
Diethylene glycol-ε-caprolactone polymer36890-68-334 % similar
Ethyl 6-hydroxyhexanoate5299-60-534 % similar
Ethyl 6-fluorohexanoate589-79-734 % similar
1-Ethyl hexanedioate626-86-834 % similar
δ-Decalactone705-86-234 % similar
Dimethyl malonate108-59-833 % similar
Vinyl stearate111-63-733 % similar
Cyclopentanone120-92-333 % similar
Succinic acid peroxide123-23-933 % similar
Carpronium chloride13254-33-633 % similar
Phenoxyacetic anhydride14316-61-133 % similar
Stearic acid N-hydroxysuccinimide ester14464-32-533 % similar
ε-Dodecalactone16429-21-333 % similar
Vinyl laurate2146-71-633 % similar
Diisodecyl adipate27178-16-133 % similar
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