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.
Methyl 5-methoxysalicylate2905-82-038 % similar
Methyl 2-bromo-5-methoxybenzoate35450-36-338 % similar
2-Fluoro-5-methoxybenzoic acid367-83-938 % similar
2-Bromo-5-methoxybenzoyl chloride56658-04-938 % similar
1-(2,5-Dimethoxyphenyl)-1-propanone5803-30-538 % similar
2-Chloro-5-methoxybenzoic acid6280-89-338 % similar
2,4-Dimethoxy-4'-hydroxybenzophenone41351-30-838 % similar
7-Methylisatin1127-59-937 % similar
2,6-Dimethoxynaphthalene5486-55-537 % similar
2-Bromo-2',5'-dimethoxyacetophenone1204-21-337 % similar
6-Methoxy-4-chromanone5802-17-537 % similar
4,4′-Dimethoxybenzophenone90-96-037 % similar
Mexenone1641-17-437 % similar
4-Methoxy-2-nitrobenzoic acid33844-21-237 % similar
2,4-Dimethoxy-thiobenzamide23822-07-336 % similar
5,7-Dimethyl-2,3-dihydro-1H-indole-2,3-dione39603-24-236 % similar
2,7-Dimethoxynaphthalene3469-26-936 % similar
Methyl phenothiazin-2-yl ether1771-18-236 % similar
2-Chloro-N-(4-methoxyphenyl)acetamide22303-36-236 % similar
6-Methoxy-2-naphthoic acid2471-70-736 % similar
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