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-1-indanone13623-25-1100 % similar
7-Methoxy-1-tetralone6836-19-782 % similar
5-Methoxy-1-indanone5111-70-676 % similar
6-Methoxy-1-tetralone1078-19-963 % similar
5,6-Dimethoxy-1-indanone2107-69-961 % similar
7-Methoxy-2-tetralone4133-34-056 % similar
Loureirin A119425-89-756 % similar
6-Hydroxyindan-1-one62803-47-854 % similar
1-(2,5-Dimethoxyphenyl)-1-propanone5803-30-553 % similar
2-Bromo-2′,5′-dimethoxyacetophenone1204-21-351 % similar
1-Methyl-7-methoxy-2-tetralone1204-23-551 % similar
3,4-Dihydro-6,7-dimethoxy-1(2H)-naphthalenone13575-75-250 % similar
3-(2,5-Dimethoxyphenyl)propionic acid10538-49-549 % similar
2-Carboxy-4-methoxybenzeneacetic 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
Loureirin C116384-24-846 % similar
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