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.
Methyl cyclopropanecarboxylate2868-37-330 % similar
1,4-Dimethyl trans-1,4-cyclohexanedicarboxylate3399-22-230 % similar
Methyl fluoroacetate453-18-930 % similar
Methyl methoxyacetate6290-49-930 % similar
Methyl 2-methyl-3-phenyloxirane-2-carboxylate80532-66-730 % similar
Dimethyl 1,4-cyclohexanedicarboxylate94-60-030 % similar
Rhodasolv RPDE NA95481-62-230 % similar
Methyl chloroacetate96-34-430 % similar
Methyl glycolate96-35-530 % similar
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