Compounds similar to this structure
CC1=CC(=C(N1)C)C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Atraric acid4707-47-536 % similar
Methyl 1H-indazole-5-carboxylate473416-12-536 % similar
1-Methyl 2-aminoterephthalate60728-41-836 % similar
Methyl 2-amino-4-(trifluoromethyl)benzoate61500-87-636 % similar
Bifendate73536-69-336 % similar
Methyl 4-bromo-2-(bromomethyl)benzoate78471-43-936 % similar
Methyl 5-formyl-2-methoxybenzoate78515-16-936 % similar
Methyl 5-bromo-2-chloronicotinate78686-79-036 % similar
Methyl2-chloro-5-fluoronicotinate847729-27-536 % similar
Methyl 5-bromo-2-chloro-4-pyridinecarboxylate886365-28-236 % similar
Methyl 5-fluoro-2-methyl-3-nitrobenzoate697739-03-035 % similar
3-Cyano-2-mercapto-6-methyl-isonicotinic acid ethyl ester56891-69-135 % similar
Methyl pyrimidine-5-carboxylate34253-01-535 % similar
Methyl 1H-pyrazole-3-carboxylate15366-34-435 % similar
Dimethyl 4-bromopyridine-2,6-dicarboxylate162102-79-635 % similar
Methyl 1H-imidazole-5-carboxylate17325-26-735 % similar
Methyl 3,4,5-trimethoxybenzoate1916-07-035 % similar
Methyl 3,4-dihydroxybenzoate2150-43-835 % similar
Methyl 5-methyl-2-furancarboxylate2527-96-035 % similar
Methyl 2,4,6-trihydroxybenzoate3147-39-535 % similar
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