Compounds similar to this structure
COC1=CC(=C(C=C1)C(=O)N)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxybenzoyl chloride1711-05-337 % similar
4,4′-Dimethoxychalcone2373-89-937 % similar
4'-Amino-2'-hydroxyacetophenone2476-29-137 % similar
3-Methoxybenzoic acid586-38-937 % similar
2,6-Dimethoxynaphthalene5486-55-537 % similar
2-Bromo-2',5'-dimethoxyacetophenone1204-21-337 % similar
2,5-Dimethoxyphenylacetic acid1758-25-437 % similar
7-Methoxy-3,4-dihydro-2H-isoquinolin-1-one22246-04-437 % similar
6-Methoxy-4-chromanone5802-17-537 % similar
2-(2,4-Dimethoxyphenyl)acetic acid6496-89-537 % similar
7-Methoxy-1-tetralone6836-19-737 % similar
4,4′-Dimethoxybenzil1226-42-237 % similar
4,4′-Dimethoxybenzophenone90-96-037 % similar
6-Methoxy-4-(trifluoromethyl)pyridine-3-carboxamide175204-87-237 % similar
5-Methoxy-2-nitrobenzoic acid1882-69-537 % similar
2-Hydroxyterephthalic acid636-94-237 % similar
2,4-Dihydroxybenzoic acid89-86-137 % similar
4-Chloro-7-methoxyquinoline-6-carboxamide417721-36-937 % similar
3′-Hydroxypterostilbene475231-21-136 % similar
4-Methoxycinnamic acid830-09-136 % similar
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