Compounds similar to this structure
COC(=O)C1=C2CC(=O)NC2=CC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate653589-95-837 % similar
3,4-Dihydro-1H-quinoxalin-2-one59564-59-937 % similar
Dimethyl 2,2'-bipyridine-6,6'-dicarboxylate142593-07-536 % similar
Methyl picolinate2459-07-636 % similar
Methyl 5-methylsalicylate22717-57-336 % similar
2,3-Dimethyl 6-chloro-2,3-pyridinedicarboxylate32383-03-236 % similar
Methyl 2-hydroxy-p-toluate4670-56-836 % similar
Methyl 2-amino-4-chlorobenzoate5900-58-336 % similar
Methyl 3-Hydroxy-2-pyridinecarboxylate62733-99-736 % similar
Methyl indole-3-carboxylate942-24-536 % similar
Methyl 1H-pyrrolo[2,3-b]pyridine-3-carboxylate808137-94-236 % similar
Methyl 3-formyl-2-nitrobenzoate138229-59-136 % similar
Methyl 2-pyrimidinecarboxylate34253-03-736 % similar
Dimethyl 4-hydroxyphthalate22479-95-436 % similar
m-Chlorobenzoic acid methyl ester2905-65-936 % similar
Methyl m-fluorobenzoate455-68-536 % similar
Methyl 2-methylfuran-3-carboxylate6141-58-836 % similar
Methyl 3-bromobenzoate618-89-336 % similar
Methyl m-toluate99-36-536 % similar
Methyl 3-(bromomethyl)benzoate1129-28-835 % similar
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