Compounds similar to this structure
COC(=O)C1=CC2=C(C=C1)NC(=O)C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-amino-3-chlorobenzoate84228-44-441 % similar
Methyl benzoate93-58-341 % similar
Methyl 4-(2-bromoethyl)benzoate136333-97-641 % similar
Methyl 3-hydroxybenzoate19438-10-941 % similar
Methyl 4-ethoxybenzoate23676-08-641 % similar
Methyl 3-aminobenzoate4518-10-941 % similar
Methyl m-methoxybenzoate5368-81-041 % similar
6-Fluoro-2,3-dihydro-1H-indol-2-one56341-39-041 % similar
Methyl 3-iodobenzoate618-91-741 % similar
6-Bromo-1,3-dihydro-2H-indol-2-one99365-40-941 % similar
Monomethyl terephthalate1679-64-740 % similar
Methyl 4-biphenylcarboxylate720-75-240 % similar
Methyl 4-(chlorocarbonyl)benzoate7377-26-640 % similar
Methyl 1H-indazole-6-carboxylate170487-40-840 % similar
Methyl 4-pyrrolidin-1-ylbenzoate129414-26-240 % similar
Mono-methyl isophthalate1877-71-040 % similar
Methyl 4-(trifluoromethoxy)benzoate780-31-440 % similar
Methyl 2-oxo-1,2-dihydropyridine-4-carboxylate89937-77-940 % similar
Methyl 3-formyl-4-hydroxybenzoate24589-99-940 % similar
Methyl 1H-1,3-benzodiazole-5-carboxylate26663-77-440 % similar
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