Compounds similar to this structure
COC(=O)CCCBrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl D-glutamate hydrochloride27025-25-837 % similar
Diethyl adipate141-28-637 % similar
Valeric anhydride2082-59-937 % similar
Methyl sarcosinate hydrochloride13515-93-036 % similar
Methyl 2-nitroacetate2483-57-036 % similar
Methyl β-oxocyclopropanepropanoate32249-35-736 % similar
Methyl 4-chloroacetoacetate32807-28-636 % similar
Methyl (-)-3-hydroxybutyrate3976-69-036 % similar
Methyl 4-methoxyacetoacetate41051-15-436 % similar
Methyl 4-methyl-3-oxopentanoate42558-54-336 % similar
1-(1,1-Dimethylethyl) 3-methyl propanedioate42726-73-836 % similar
4-Acetoxy-1-bromobutane4753-59-736 % similar
Methyl (+)-3-hydroxybutanoate53562-86-036 % similar
Methyl 4,4-dimethoxyacetylacetate60705-25-136 % similar
Methyl (4-bromophenyl)acetate41841-16-136 % similar
1-Bromo-3-methoxypropane36865-41-536 % similar
Gamma-butyrolactone96-48-036 % similar
Diethyl sebacate110-40-735 % similar
Diethyl pimelate2050-20-635 % similar
Diethyl suberate2050-23-935 % similar
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