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.
2-(5-Methoxy-1H-indol-3-yl)acetonitrile2436-17-138 % similar
Methyl 6-methoxy-1H-indole-2-carboxylate98081-83-538 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-238 % similar
5-Methoxybenzimidazole4887-80-338 % similar
Veratric acid93-07-238 % similar
3-Fluoro-2-methoxybenzoic acid106428-05-138 % similar
2-Fluoro-3-methoxybenzoic acid137654-20-738 % similar
2-Amino-3-methoxybenzoic acid3177-80-838 % similar
Methyl 4-methoxysalicylate5446-02-638 % similar
2-Hydroxy-4-methoxybenzamide6745-77-338 % similar
2-Hydroxyquinoline-4-carboxylic acid84906-81-038 % similar
1-(4-Methoxybenzyl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid338747-41-437 % similar
5-Mesyl-o-anisic acid50390-76-637 % similar
Mexamine66-83-137 % similar
2',5'-Dimethoxyacetophenone1201-38-337 % similar
2′,4′-Dimethoxyacetophenone829-20-937 % similar
6-Methoxy-1-tetralone1078-19-937 % similar
3-Methoxy-2,4,5-trifluorobenzoic acid11281-65-537 % similar
2,4,5-Trifluoro-3-methoxybenzoic acid112811-65-137 % similar
3,5-Dibromo-2-methoxybenzoic acid13130-23-937 % similar
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