Compounds similar to this structure
CCOC(=O)CCBrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1,2,2-Tetraethyl 1,1,2,2-ethenetetracarboxylate6174-95-439 % similar
Ethyl 4-chloro-3-hydroxybutyrate10488-69-439 % similar
Ethyl p-tolylacetate14062-19-239 % similar
(±)-Ethyl 3-hydroxyhexanoate2305-25-139 % similar
Ethyl 2-phenoxyacetate2555-49-939 % similar
Ethyl 4-pyridineacetate54401-85-339 % similar
Ethyl 2-thienylacetate57382-97-539 % similar
3-Amino-3-iminopropanoic acid ethyl ester hydrochloride57508-48-239 % similar
Ethyl (3S)-4-chloro-3-hydroxybutanoate86728-85-039 % similar
Ethyl (R)-(+)-4-chloro-3-hydroxybutyrate90866-33-439 % similar
Ethyl 3-methyl-4,4,4-trifluorobutyrate95853-67-139 % similar
Dipropyl adipate106-19-439 % similar
Dibutyl succinate141-03-739 % similar
1,3-Diethyl 2,2-dibromopropanedioate631-22-139 % similar
Diethyl bromomalonate685-87-039 % similar
Ethyl 3-(4-bromophenyl)-3-oxopropanoate26510-95-238 % similar
Beta-propiolactone57-57-838 % similar
1,1-Dimethylethyl 4-bromobutanoate110661-91-138 % similar
2-(Bromomethyl)acrylic acid ethyl ester17435-72-238 % similar
Ethyl 2,3-dibromopropanoate3674-13-338 % similar
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