Compounds similar to this structure
CC1=CC2=C(C=C1)NC=C2C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl 3-aminoterephthalate5372-81-638 % similar
Methyl 6-oxo-1,6-dihydropyridine-3-carboxylate66171-50-438 % similar
Methyl 4-bromo-1H-pyrrole-2-carboxylate934-05-438 % similar
Methyl 5-acetylsalicylate16475-90-438 % similar
2,5-Dimethyl 2,5-furandicarboxylate4282-32-038 % similar
Methyl 4-formyl-2-methylbenzoate74733-23-638 % similar
1H-Pyrrolo[2,3-B]pyridine-5-carboxylic acid methyl ester849067-96-538 % similar
Ethyl 5-methyl-1H-indole-2-carboxylate16382-15-337 % similar
Methyl 5-bromo-1H-indazole-3-carboxylate78155-74-537 % similar
Methyl 3-iodoindazole-5-carboxylate885271-25-037 % similar
6-Bromo-4-indazolecarboxylic acid methyl ester885518-49-037 % similar
Methyl 2-bromobenzoate610-94-637 % similar
2-Pyrimidinecarboxylicacid,5-methyl-,methylester(6ci,9ci)76196-80-037 % similar
Methyl 2,4-difluorobenzoate106614-28-237 % similar
1,4-Dimethyl 2-bromo-1,4-benzenedicarboxylate18643-86-237 % similar
Methyl 2,4-dimethoxybenzoate2150-41-637 % similar
Methyl 2,4-dihydroxybenzoate2150-47-237 % similar
2-Carbomethoxy-6-methylaniline22223-49-037 % similar
Methyl 2,5-dichlorobenzoate2905-69-337 % similar
Methyl 2,4-dichlorobenzoate35112-28-837 % similar
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