Compounds similar to this structure
COC1=CC2=C(C=C1)C=C(N2)C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 6-methoxy-1H-indole-2-carboxylate98081-83-5100 % similar
6-Methoxy-1H-indole-2-carboxylic acid16732-73-366 % similar
Methyl 1H-indole-2-carboxylate1202-04-664 % similar
Ethyl 5-methoxy-1H-indole-2-carboxylate4792-58-957 % similar
Methyl 4-methoxy-1H-indole-2-carboxylate111258-23-253 % similar
5-Methoxy-1H-indole-2-carboxylic acid4382-54-151 % similar
Methyl 5-(methylsulfonyl)-1H-indole-2-carboxylate205873-28-550 % similar
Methyl 2,4-dimethoxybenzoate2150-41-650 % similar
6-Chloro-1H-pyrrolo[2,3-B]pyridine-2-carboxylic acid methyl ester1140512-58-849 % similar
Methyl 2-amino-5-methoxybenzoate2475-80-149 % similar
Methyl 4-methoxy-2-methylbenzoate35598-05-149 % similar
Methyl anisate121-98-249 % similar
Methyl 1H-pyrrolo(2,3-b)pyridine-2-carboxylate394223-02-048 % similar
Methyl 5-methoxysalicylate2905-82-048 % similar
Methyl 2-bromo-5-methoxybenzoate35450-36-348 % similar
Methyl 4-methoxysalicylate5446-02-648 % similar
Methyl m-methoxybenzoate5368-81-048 % similar
1,3-Dihydro-5-methoxy-2H-benzimidazol-2-one2080-75-346 % similar
Methyl 4-methoxypicolinate29681-43-445 % similar
6-Methoxy-1H-indazole3522-07-445 % similar
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