Compounds similar to this structure
COC(=O)c1cc2c(=O)cc[nH]c2cc1OCEdit in Covalent
167 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 1,4-dihydro-7-methoxy-4-oxo-6-quinolinecarboxylate205448-65-3100 % similar
6,7-Dimethoxy-4-hydroxyquinoline13425-93-966 % similar
Methyl 6-bromoindole-4-carboxylate107650-22-651 % similar
Methyl 4-amino-6-indolecarboxylate121561-15-748 % similar
Methyl 2,4-dimethoxybenzoate2150-41-648 % similar
Methyl 4-bromo-2-methoxybenzoate139102-34-446 % similar
Methyl 4-fluoro-2-methoxybenzoate204707-42-646 % similar
Methyl 4-amino-2-methoxybenzoate27492-84-846 % similar
Methyl 5-chloro-2-methoxybenzoate33924-48-046 % similar
Methyl 2-methoxybenzoate606-45-144 % similar
Methyl 6-amino-3,4-dimethoxybenzoate26759-46-643 % similar
Methyl indole-5-carboxylate1011-65-043 % similar
Indole-6-carboxylic acid methyl ester50820-65-043 % similar
Methyl 4-methoxy-1H-indole-2-carboxylate111258-23-242 % similar
Methyl 2-methoxy-5-(methylsulfonyl)benzoate63484-12-842 % similar
Methyl 2-oxo-1,2-dihydropyridine-3-carboxylate10128-91-342 % similar
Methyl 2-methoxy-5-sulfamoylbenzoate33045-52-242 % similar
Methyl 2-methoxy-5-nitrobenzoate34841-11-742 % similar
Methyl 4-acetamido-2-methoxybenzoate4093-29-241 % similar
Methyl 3,4-dimethoxybenzoate2150-38-140 % similar
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