Compounds similar to this structure
CCOC(=O)CCCCBrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-(2-oxocyclopentyl)acetate20826-94-242 % similar
Ethyl 4,7,10,13,16,19-docosahexaenoate84494-72-442 % similar
(3-(Ethoxycarbonyl)propyl)triphenylphosphonium Bromide50479-11-342 % similar
Isobutyl hexanoate105-79-342 % similar
1,1'-(Oxydi-2,1-ethanediyl) dioctadecanoate109-30-842 % similar
Pentaerythrityl tetrastearate115-83-342 % similar
Bis(2-butoxyethyl) adipate141-18-442 % similar
Ethyl butylacetylaminopropionate52304-36-641 % similar
Gamma-butyrolactone96-48-041 % similar
Ethyl cyanoacetate105-56-641 % similar
Ethyl 3,3-diethoxypropionate10601-80-641 % similar
Monoethyl malonate1071-46-141 % similar
Pentyl pentanoate2173-56-041 % similar
Ethyl isocyanoacetate2999-46-441 % similar
Diethyl 3-hydroxyglutarate32328-03-341 % similar
Ethyl 3,3,3-trifluoropropionate352-23-841 % similar
Ethyl 3-chloro-3-oxopropanoate36239-09-541 % similar
4-Acetoxy-1-bromobutane4753-59-741 % similar
Ethyl 3-oxopentanoate4949-44-441 % similar
Glycine ethyl ester hydrochloride623-33-641 % similar
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