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.
N-(2,5-Dimethoxyphenyl)-3-oxobutanamide6375-27-531 % similar
2,6-Diisopropylnaphthalene24157-81-131 % similar
5-Methoxy-1H-indole-3-carboxylic acid10242-01-031 % similar
3-(2,5-Dimethoxyphenyl)propionic acid10538-49-531 % similar
3-(2,5-Dimethoxyphenyl)-2-propenoic acid10538-51-931 % similar
4-Methoxy-2-(trifluoromethyl)benzoic acid127817-85-031 % similar
Oxybenzone131-57-731 % similar
2',5'-Dimethoxycinnamic acid161282-95-731 % similar
(2E)-3-(2,4-Dimethoxyphenyl)-2-propenoic acid16909-09-431 % similar
Fenoprofen31879-05-731 % similar
2-Bromo-4-methoxybenzeneacetic acid66916-99-231 % similar
2,4-Dimethoxycinnamic acid6972-61-831 % similar
2-(2-Fluoro-4-methoxyphenyl)acetic acid883531-28-031 % similar
Pf 044189481078166-57-031 % similar
Acetaminophen glucuronide sodium salt120595-80-431 % similar
Sodium 3-hydroxy-2-naphthoate14206-62-331 % similar
Methyl 2-amino-5-methoxybenzoate2475-80-131 % similar
Methyl 4-methoxy-2-methylbenzoate35598-05-131 % similar
3-Methyl-4-nitroanisole5367-32-831 % similar
2-Fluoro-4-methoxyacetophenone74457-86-631 % similar
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