Compounds similar to this structure
CCOC(=O)CCCBrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl L-glutamate1119-33-141 % similar
Diethyl α-acetylglutarate1501-06-041 % similar
Dibutyl succinate141-03-741 % similar
Ethyl 2-furanpropanoate10031-90-040 % similar
Pentadecalactone106-02-540 % similar
Hexadecanolide109-29-540 % similar
Diethyl L-glutamate hydrochloride1118-89-440 % similar
Ethyl 3-oxopent-4-enoate22418-80-040 % similar
Ethyl (3R)-3-hydroxybutanoate24915-95-540 % similar
Ethyl 3-cyclopropyl-3-oxopropanoate24922-02-940 % similar
Polycaprolactone24980-41-440 % similar
Ethyl isocyanatoacetate2949-22-640 % similar
1-(1,1-Dimethylethyl) 3-ethyl propanedioate32864-38-340 % similar
Ethyl 3-hydroxybutyrate35608-64-140 % similar
Caprolactone502-44-340 % similar
Sarcosine ethyl ester hydrochloride52605-49-940 % similar
Ethyl 3-hydroxybutyrate5405-41-440 % similar
Ethyl (chlorosulfonyl)acetate55896-93-040 % similar
(+)-Ethyl 3-hydroxybutyrate56816-01-440 % similar
Ethyl 3-methylpentanoate5870-68-840 % similar
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