Compounds similar to this structure
COC1=CC2=C(C=C1)C(=CN2)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methoxy-1H-indole-2-carboxylic acid16732-73-353 % similar
6-Methoxy-1H-indole-3-carbaldehyde70555-46-352 % similar
7-Methoxy-1H-indole-3-carboxylic acid128717-77-152 % similar
5-Methoxy-1H-indazole-3-carboxylic acid90417-53-152 % similar
5-Bromo-1H-indole-3-carboxylic acid10406-06-150 % similar
4-Methoxy-2-(trifluoromethyl)benzoic acid127817-85-050 % similar
5-Methoxyindoleacetic acid3471-31-650 % similar
5-Methoxy-1H-indole-2-carboxylic acid4382-54-150 % similar
1H-Pyrrolo(2,3-c)pyridine-3-carboxylic acid67058-74-650 % similar
2-Carboxymethyl-5-methoxy-benzoic acid52962-25-149 % similar
5-Chloroindole-3-carboxylic acid10406-05-049 % similar
5-Fluoro-1H-indole-3-carboxylic acid23077-43-249 % similar
5-Methoxy-2-nitrobenzoic acid1882-69-548 % similar
4-Methoxy-2-nitrobenzoic acid33844-21-248 % similar
7-Chloro-4-hydroxyquinoline-3-carboxylic acid86-47-548 % similar
6-Methoxytryptamine3610-36-448 % similar
6-Methoxy-2-naphthoic acid2471-70-748 % similar
7-Methoxyquinolin-4-ol82121-05-948 % similar
p-Anisic acid100-09-448 % similar
3-(5-Azaindole)carboxylic acid119248-43-047 % similar
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