Compounds similar to this structure
CCOC(=O)C1(Br)CCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-cyano-2-methylpropionate1572-98-142 % similar
Ethyl α-aminoisobutyrate hydrochloride17288-15-242 % similar
Ethyl 2,2-difluoroacetoacetate2266-48-042 % similar
Diethyl diallylmalonate3195-24-242 % similar
3-Ethoxy-2,2-dimethyl-3-oxopropanoic acid5471-77-242 % similar
Diethyl ethylisoamylmalonate77-24-741 % similar
Ethyl 2,2,3,3,4,4,4-heptafluorobutanoate356-27-441 % similar
Triethyl citrate77-93-041 % similar
Ethyl 3-amino-2,2-dimethylpropanoate hydrochloride80253-38-939 % similar
Diethyl glutarate818-38-239 % similar
Ethyl 2,2-difluoropent-4-enoate110482-96-738 % similar
Ethyl 2-phenylisobutyrate2901-13-538 % similar
Ethyl cyclobutanecarboxylate14924-53-938 % similar
Diethyl carbonate105-58-838 % similar
Diethyl oxalate95-92-138 % similar
Diethyl adipate141-28-638 % similar
(Alpha,alpha-difluoro)phenylacetic acid ethyl ester2248-46-638 % similar
Ethyl benzilate52182-15-738 % similar
Ethyl α,α-dichlorobenzeneacetate5317-66-838 % similar
Ethyl methyl carbonate623-53-038 % similar
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