Compounds similar to this structure
COC1=CC=CC2=C1C=C(N2)C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 1H-indazole-3-carboxylate43120-28-140 % similar
Methyl 3-hydroxy-4-methoxybenzoate6702-50-740 % similar
Ethyl 5-methoxy-1H-indole-2-carboxylate4792-58-940 % similar
Methyl 5-(ethylsulphonyl)-o-anisate62140-67-440 % similar
Methyl 3-methoxythiophene-2-carboxylate62353-75-740 % similar
Methyl 2-methoxy-5-(methylsulfonyl)benzoate63484-12-840 % similar
Methyl syringate884-35-540 % similar
4-Methyl-1H-indole-2-carboxylic acid18474-57-240 % similar
Methyl 2-methoxy-5-sulfamoylbenzoate33045-52-239 % similar
Methyl 6-methoxypyridine-2-carboxylate26256-72-439 % similar
Methyl 4-chloro-7-methoxyquinoline-6-carboxylate205448-66-439 % similar
Methyl 5-formyl-2-methoxybenzoate78515-16-939 % similar
Methyl 1H-pyrazole-3-carboxylate15366-34-439 % similar
Methyl 2-chlorobenzoate610-96-839 % similar
Ethyl 1H-pyrrolo(3,2-b)pyridine-2-carboxylate17288-32-338 % similar
7-Methoxy-3H-isobenzofuran-1-one28281-58-538 % similar
Methyl 2-ethoxybenzoate3686-55-338 % similar
5-Hydroxy-1-methyl-1H-pyrazole-3-carboxylic acid methyl ester51985-95-638 % similar
Ethyl 2-methoxybenzoate7335-26-438 % similar
Dimethyl 2,6-pyridinedicarboxylate5453-67-838 % similar
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