Compounds similar to this structure
COc1ccc2c(c1)C(=O)C(=O)N2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2E)-3-(2,4-Dimethoxyphenyl)-2-propenoic acid16909-09-433 % similar
(2E)-4-((4-Methoxyphenyl)amino)-4-oxo-2-butenoic acid37902-60-633 % similar
Nabumetone42924-53-833 % similar
5-Methoxy-1H-indole-2-carboxylic acid4382-54-133 % similar
2-Bromo-4-methoxybenzeneacetic acid66916-99-233 % similar
2,4-Dimethoxycinnamic acid6972-61-833 % similar
Indigo carmine860-22-033 % similar
2-(2-Fluoro-4-methoxyphenyl)acetic acid883531-28-033 % similar
Methyl 6-methoxy-1H-indole-2-carboxylate98081-83-533 % similar
1-(4-Methoxyphenyl)cyclopropanecarboxylic acid16728-01-133 % similar
Methyl phenothiazin-2-yl ether1771-18-233 % similar
Methyl 4-methoxypicolinate29681-43-433 % similar
3′-Methoxyphenyl-2-propanone3027-13-233 % similar
3′-Methoxypropiophenone37951-49-833 % similar
2-(4-Methoxyphenyl)acetohydrazide57676-49-033 % similar
1-(4-Methoxyphenyl)-1-propanone121-97-133 % similar
4-Methoxyphenylacetone122-84-933 % similar
1,3-Dihydro-5-methoxy-2H-benzimidazol-2-one2080-75-333 % similar
4-Acetyl-4'-methoxydiphenyl ether54916-28-833 % similar
2,4-Dimethoxybenzaldehyde613-45-633 % similar
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