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.
Methyl 1-bromocyclopropanecarboxylate96999-01-848 % similar
Ethyl-2,2-dimethyl-7-bromoheptanoate123469-92-147 % similar
Ethyl 2,2-difluorohexanoate74106-81-347 % similar
Ethyl 1-acetylcyclopropanecarboxylate32933-03-247 % similar
Ethyl 1-cyanocyclopropanecarboxylate1558-81-246 % similar
1,3-Diethyl 2-ethyl-2-methylpropanedioate2049-70-945 % similar
Diethyl bis(hydroxymethyl)malonate20605-01-045 % similar
2,2-Difluoropropionic acid ethyl ester28781-85-345 % similar
Ethyl 2-hydroxyisobutyrate80-55-745 % similar
Ethyl 2-chloro-2,2-difluoroacetate383-62-044 % similar
1,5-Diethyl 2,2,3,3,4,4-hexafluoropentanedioate424-40-844 % similar
Ethyl 2,2,3,3,3-pentafluoropropanoate426-65-344 % similar
Ethyl difluoro(iodo)acetate7648-30-844 % similar
1,15-Diethyl 2,2,14,14-tetramethyl-8-oxopentadecanedioate738606-43-444 % similar
Diethyl bis(2-cyanoethyl)malonate1444-05-943 % similar
Ethyl perfluoropentanoate424-36-243 % similar
Ethyl 1-adamantanecarboxylate2094-73-743 % similar
Ethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononanoate30377-52-742 % similar
Ethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoate3108-24-542 % similar
Ethyl 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptanoate41430-70-042 % similar
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