Compounds similar to this structure
COc1cc2[nH]ccc(=O)c2cc1OCEdit in Covalent
99 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Acetylisoeugenol93-29-831 % similar
6-Fluoro-2-methylquinolin-4-ol15912-68-231 % similar
2-Methoxy-4-methyl-1-nitrobenzene38512-82-231 % similar
3,4-Dimethoxyacetophenone1131-62-031 % similar
1,3-Dihydro-5-methoxy-2H-benzimidazol-2-one2080-75-331 % similar
4-Hydroxy-2-methylquinoline607-67-031 % similar
2-Methoxy-1,4-dimethylbenzene1706-11-231 % similar
Isosinensetin17290-70-931 % similar
Sinensetin2306-27-631 % similar
Asarone2883-98-931 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-031 % similar
Beta-asarone5273-86-931 % similar
2,4-Dimethylanisole6738-23-431 % similar
5,7,3',4'-Tetramethoxyflavone855-97-031 % similar
4-Methoxy-1H-indole-2-carboxylic acid103260-65-731 % similar
Methyl 4-methoxy-1H-indole-2-carboxylate111258-23-231 % similar
6-Methoxy-1H-indole-3-acetonitrile23084-35-731 % similar
6-Methoxy-1H-indole-3-carboxylic acid90924-43-931 % similar
Tris(2-methoxyphenyl)phosphine4731-65-131 % similar
Methyl indole-5-carboxylate1011-65-030 % similar
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