Compounds similar to this structure
COc1ccc2cc([C@H](C)C([O-])=O)ccc2c1.[Na+]Edit in Covalent
188 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Methoxy-2-tetralone4133-34-030 % similar
2-Bromo-3′-methoxyacetophenone5000-65-730 % similar
6-Methoxy-2,3-dioxyindole52351-75-430 % similar
2-Bromo-5-methoxybenzoyl chloride56658-04-930 % similar
5-Methoxy-2-nitrophenol704-14-330 % similar
6-Methoxyoxindole7699-19-630 % similar
(2,4-Dimethoxyphenyl)acetone831-29-830 % similar
(4-Methoxyphenyl)acetic acid104-01-830 % similar
5-Methoxy-2-methylindole1076-74-030 % similar
Loureirin A119425-89-730 % similar
1,2-Bis(4-methoxyphenyl)ethanone120-44-530 % similar
2-Naphthyl acetate1523-11-130 % similar
4-Methoxyphenoxyacetic acid1877-75-430 % similar
3-Methoxyphenyl isocyanate18908-07-130 % similar
2-Chloro-1-(4-methoxyphenyl)ethanone2196-99-830 % similar
4-Methoxyphenacyl bromide2632-13-530 % similar
6-Methoxy-1H-indazole3522-07-430 % similar
2-Amino-4'-methoxyacetophenone40513-43-730 % similar
6-Methoxyquinoline5263-87-630 % similar
3-Methoxyacetophenone586-37-830 % similar
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