Compounds similar to this structure
COc1ccc2c(c1)CC(=O)CC2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2,5-Dimethoxyphenyl)-1-propanone5803-30-538 % similar
Tetrahydrocurcumin36062-04-138 % similar
2',5'-Dimethoxyacetophenone1201-38-337 % similar
2,2′-Dihydroxy-4,4′-dimethoxybenzophenone131-54-437 % similar
5,6-Dimethoxy-1-indanone2107-69-937 % similar
2-Fluoro-4-methoxybenzenemethanol405-09-437 % similar
1-(4-Methoxyphenyl)-1-butanone4160-51-437 % similar
2′,4′-Dimethoxyacetophenone829-20-937 % similar
2,6-Dimethoxynaphthalene5486-55-537 % similar
2-Bromo-2',5'-dimethoxyacetophenone1204-21-337 % similar
2-Bromo-1-(2,4-dimethoxyphenyl)ethanone60965-26-637 % similar
4,4′-Dimethoxybenzil1226-42-237 % similar
(+)-Estrone 3-methyl ether1624-62-037 % similar
7-Methoxycoumarin-4-acetic acid N-succinimidyl ester359436-89-837 % similar
4,4′-Dimethoxybenzophenone90-96-037 % similar
Melatonin8041-44-937 % similar
2,5-Dimethoxybenzoyl chloride17918-14-836 % similar
2,5-Dimethoxyphenylacetonitrile18086-24-336 % similar
2,4-Dimethoxybenzylamine hydrochloride20781-21-936 % similar
Methyl 2,4-dimethoxybenzoate2150-41-636 % similar
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