Compounds similar to this structure
CCOC(=O)C(C)(C)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl propionate105-37-337 % similar
Diethyl maleate141-05-937 % similar
Diethyl azodicarboxylate1972-28-737 % similar
Bromoisobutyric acid2052-01-937 % similar
Ethyl chloroformate541-41-337 % similar
Diethyl oxomalonate609-09-637 % similar
Diethyl fumarate623-91-637 % similar
1,1,1-Triethyl methanetricarboxylate6279-86-337 % similar
2-Bromo-2-methylpropanamide7462-74-037 % similar
Diethyl acetylenedicarboxylate762-21-037 % similar
Diethyl glutarate818-38-237 % similar
Chlorobenzilate510-15-637 % similar
Ethyl cyclobutanecarboxylate14924-53-936 % similar
Ethyl 3-bromopropionate539-74-236 % similar
Pmk ethyl glycidate28578-16-736 % similar
Fructone6413-10-136 % similar
Ethyl 9H-perfluorononanoate1799-47-936 % similar
Ethyl α-cyano-α-ethylbenzeneacetate718-71-836 % similar
Diethyl adipate141-28-635 % similar
Ethyl cyclohexanecarboxylate3289-28-935 % similar
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