Compounds similar to this structure
COc1ccc2c(c1)C(=O)CC2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methoxy-3,4-dihydro-1H-quinolin-2-one54197-64-750 % similar
1-Indanone-6-carboxylic acid60031-08-550 % similar
3-(2,5-Dimethoxyphenyl)propionic acid10538-49-549 % similar
1-Indanone83-33-049 % similar
2-Carboxymethyl-5-methoxy-benzoic acid52962-25-148 % similar
6-Nitroindanone24623-24-348 % similar
2-Bromo-1-(2,4-dimethoxyphenyl)ethanone60965-26-648 % similar
7-Methyl-1-tetralone22009-37-648 % similar
4-Methoxy-2,3-dihydro-1H-inden-1-one13336-31-746 % similar
4-Methoxyphthalic acid1885-13-846 % similar
5-Methyl-1-indanone4593-38-846 % similar
Loureirin C116384-24-846 % similar
6-Methoxyoxindole7699-19-645 % similar
(2,4-Dimethoxyphenyl)acetone831-29-845 % similar
2',5'-Dimethoxyacetophenone1201-38-345 % similar
1-(4-Methoxyphenyl)-1-butanone4160-51-445 % similar
5,6-Difluoro-1-indanone161712-77-245 % similar
2-(2,4-Dimethoxyphenyl)acetic acid6496-89-544 % similar
2,5-Dimethoxybenzoyl chloride17918-14-844 % similar
3,4-Dihydro-7-hydroxy-1(2H)-naphthalenone22009-38-744 % similar
Page 2 of 10