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 3-amino-2-methylbenzoate18583-89-636 % similar
Mono-methyl isophthalate1877-71-036 % similar
Methyl 2-methoxybenzeneacetate27798-60-336 % similar
Methyl 2-bromo-6-chlorobenzoate685892-23-336 % similar
Methyl 2-amino-3-chlorobenzoate77820-58-736 % similar
Bifendate73536-69-336 % similar
Dimethyl terephthalate120-61-636 % similar
Trimethyl benzene-1,3,5-tricarboxylate2672-58-436 % similar
Tetramethyl pyromellitate635-10-936 % similar
6-Chloroindole-2-carboxylic acid ethyl ester27034-51-136 % similar
Methyl 4-acetamido-2-methoxybenzoate4093-29-236 % similar
Ethyl 5-chloro-1H-indole-2-carboxylate4792-67-036 % similar
Ethyl 4,6-dichloro-1H-indole-2-carboxylate53995-82-736 % similar
2,3-Dichloroanisole1984-59-436 % similar
Methyl anthranilate134-20-336 % similar
Dimethyl 2,2'-bipyridine-6,6'-dicarboxylate142593-07-536 % similar
Methyl 1H-imidazole-5-carboxylate17325-26-736 % similar
1,6-Dimethoxynaphthalene3900-49-036 % similar
Methyl 3-amino-2-fluorobenzoate1195768-18-335 % similar
Methyl 2-amino-5-methoxybenzoate2475-80-135 % similar
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