Compounds similar to this structure
CCOC(=O)CBrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(±)-Ethyl 3-hydroxyhexanoate2305-25-141 % similar
Ethyl 2-phenoxyacetate2555-49-941 % similar
Ethyl 4-pyridineacetate54401-85-341 % similar
Ethyl 2-thienylacetate57382-97-541 % similar
3-Amino-3-iminopropanoic acid ethyl ester hydrochloride57508-48-241 % similar
Ethyl 10-undecenoate692-86-441 % similar
Ethyl (E)-4-decenoate76649-16-641 % similar
Ethyl (3S)-4-chloro-3-hydroxybutanoate86728-85-041 % similar
Ethyl (R)-(+)-4-chloro-3-hydroxybutyrate90866-33-441 % similar
Ethyl 3-methyl-4,4,4-trifluorobutyrate95853-67-141 % similar
Diethyl maleate141-05-941 % similar
Diethyl azodicarboxylate1972-28-741 % similar
Ethyl chloroformate541-41-341 % similar
Diethyl oxomalonate609-09-641 % similar
Diethyl fumarate623-91-641 % similar
1,1,1-Triethyl methanetricarboxylate6279-86-341 % similar
Diethyl acetylenedicarboxylate762-21-041 % similar
Ethyl 2,3-dibromopropanoate3674-13-341 % similar
Ethyl (E)-4-bromobut-2-enoate37746-78-441 % similar
Triethyl 3-bromopropane-1,1,1-tricarboxylate71170-82-641 % similar
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