Compounds similar to this structure
COc1cccc(-c2cc(=O)c3ccccc3o2)c1NEdit in Covalent
78 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-3-methoxybenzoic acid3177-80-836 % similar
4-Oxo-4H-1-benzopyran-2-carboxylic acid4940-39-036 % similar
Sinensetin2306-27-636 % similar
5,7,3',4'-Tetramethoxyflavone855-97-036 % similar
1-Dibenzofuranamine50548-40-835 % similar
Techtochrysin520-28-535 % similar
2,2'-Dimethoxybiphenyl4877-93-435 % similar
1-Methoxynaphthalene2216-69-535 % similar
6-Hydroxyflavone6665-83-435 % similar
7-Hydroxyflavone6665-86-735 % similar
2,6-Dichloro-3,5-dimethoxyaniline872509-56-334 % similar
Oroxylin A480-11-534 % similar
Skullcapflavone II55084-08-734 % similar
5-Hydroxy-3',4',7-trimethoxyflavone29080-58-833 % similar
Chrysoeriol491-71-433 % similar
Diosmetin520-34-333 % similar
O-Anisidine90-04-033 % similar
Jaceosidin18085-97-733 % similar
8-Amino-4-oxo-2-(tetrazol-5-yl)-4H-1-benzopyran110683-22-233 % similar
Ethyl 3-aminobenzofuran-2-carboxylate39786-35-133 % similar
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