Compounds similar to this structure
COC(=O)C1(CC1)BrEdit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl2,2'-dibromoadipate868-72-431 % similar
Methyl propionate554-12-131 % similar
Dimethyladipate627-93-031 % similar
(R)-Methyl 2-((tert-butoxycarbonyl)amino)-3-hydroxy-2-methylpropanoate188476-28-031 % similar
Methyl 3-oxopentanoate30414-53-030 % similar
Diethyl 1,1-cyclobutanedicarboxylate3779-29-130 % similar
Methyl 4-bromobutyrate4897-84-130 % similar
Methyl 4,4-dimethyl-3-oxopentanoate55107-14-730 % similar
Ethyl 1-methylcyclopropanecarboxylate71441-76-430 % similar
Methyl α-cyclopentyl-α-hydroxybenzeneacetate19833-96-630 % similar
Dimethyl sebacate106-79-630 % similar
Dimethyl octadecanedioate1472-93-130 % similar
1,1'-Dimethyl 2,2'-thiobis(acetate)16002-29-230 % similar
1,12-Dimethyl dodecanedioate1731-79-930 % similar
Dimethyl pimelate1732-08-730 % similar
Dimethyl suberate1732-09-830 % similar
Dimethyl azelate1732-10-130 % similar
1,5-Dimethyl 3-oxopentanedioate1830-54-230 % similar
Methyl thioglycolate2365-48-230 % similar
Methyl alpha-hydroxy-alpha-2-thienyl-2-thiopheneacetate26447-85-830 % similar
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