Compounds similar to this structure
COC1=CC2=C(C=C1)C(=O)C(=O)N2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Methoxy-3,4-dihydro-2H-isoquinolin-1-one22246-04-440 % similar
1-(2,4-Dimethoxyphenyl)-2-thiourea35696-77-640 % similar
2-Bromo-1-(2,4-dimethoxyphenyl)ethanone60965-26-640 % similar
7-Methoxy-1-tetralone6836-19-740 % similar
2,5-Dimethoxybenzoyl chloride17918-14-840 % similar
2,5-Dimethoxybenzoic acid2785-98-040 % similar
2-Acetyl-6-methoxynaphthalene3900-45-640 % similar
Dioxybenzone131-53-339 % similar
7-Chloroisatin7477-63-639 % similar
6-Methoxy-1-indanone13623-25-139 % similar
Methyl 2-amino-5-methoxybenzoate2475-80-139 % similar
5-Methoxysalicylic acid2612-02-439 % similar
5-Methoxyanthranilic acid6705-03-939 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-739 % similar
4-Methoxy-2-(trifluoromethyl)benzoic acid127817-85-038 % similar
Oxybenzone131-57-738 % similar
Potassium methoxysalicylate152312-71-538 % similar
3-Methoxyacetophenone586-37-838 % similar
4-Chloroisatin6344-05-438 % similar
2-Bromo-5-methoxybenzoic acid22921-68-238 % similar
Page 3 of 10