Compounds similar to this structure
CC1CCOC(=O)C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pentyl butyrate540-18-132 % similar
Isopropyl acetoacetate542-08-532 % similar
2-Methylpropyl 2-bromoacetate59956-48-832 % similar
Pentyl propanoate624-54-432 % similar
Propyl hexanoate626-77-732 % similar
Butyl hexanoate626-82-432 % similar
Glycol distearate627-83-832 % similar
1,1′-(1,2-Ethanediyl) bis(3-mercaptopropanoate)22504-50-332 % similar
Allyl amyl glycolate67634-00-832 % similar
Ethyl 4-chloro-3-hydroxybutyrate10488-69-432 % similar
p-Mentha-8-thiol-3-one38462-22-532 % similar
5-Butyl-4-methyldihydro-2(3H)-furanone39212-23-232 % similar
Tetrahydrofurfuryl propionate637-65-032 % similar
Ethyl (3S)-4-chloro-3-hydroxybutanoate86728-85-032 % similar
Ethyl (R)-(+)-4-chloro-3-hydroxybutyrate90866-33-432 % similar
Ethyl (3S)-4-bromo-3-hydroxybutanoate95537-36-332 % similar
Butyl thioglycolate10047-28-631 % similar
Butyl laurate106-18-331 % similar
Bis(2-ethoxyethyl) adipate109-44-431 % similar
Butyl myristate110-36-131 % similar
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