Compounds similar to this structure
COc1cccc(-c2cc(=O)c3ccccc3o2)c1NEdit in Covalent
58 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(2-Amino-3-methoxyphenyl)-4H-1-benzopyran-4-one167869-21-8100 % similar
3′,4′-Dimethoxyflavone4143-62-859 % similar
5-Methoxyflavone42079-78-751 % similar
6-Methoxyflavone26964-24-945 % similar
2-Methoxy-3-dibenzofuranamine5834-17-344 % similar
3′,4′-Dihydroxyflavone4143-64-042 % similar
5,7-Dimethoxyflavone21392-57-441 % similar
5,6,7-Trimethoxy-2-phenyl-4H-1-benzopyran-4-one973-67-141 % similar
2-Methoxy-6-methylaniline50868-73-038 % similar
5,7,4′-Trimethoxyflavone5631-70-937 % similar
2-Methoxy-6-nitrobenzenamine16554-45-336 % similar
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
1-Methoxynaphthalene2216-69-535 % similar
6-Hydroxyflavone6665-83-435 % similar
7-Hydroxyflavone6665-86-735 % similar
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