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.
3-Methoxybenzoic acid586-38-932 % similar
2′,4′-Dimethoxyacetophenone829-20-932 % similar
p-Anisic acid100-09-432 % similar
5-Methoxybenzofuran13391-28-132 % similar
4-Methoxy-1,2-phenylenediamine102-51-232 % similar
Liothyronine sodium55-06-132 % similar
3-Amino-3-(3-methoxyphenyl)propionic acid68208-19-532 % similar
Dioxybenzone131-53-331 % similar
2-Methoxy-6,7,8,9-tetrahydro-benzocyclohepten-5-one6500-65-831 % similar
2,5-Dimethoxybenzoyl chloride17918-14-831 % similar
Methyl 2,4-dimethoxybenzoate2150-41-631 % similar
4-Methoxybenzhydryl alcohol720-44-531 % similar
6-Methoxybenzo(B)thiophene90560-10-431 % similar
4,4′-Dimethoxybenzil1226-42-231 % similar
Anisaldehyde dimethyl acetal2186-92-731 % similar
(1R,2R)-1,2-Bis(4-methoxyphenyl)ethylenediamine58520-03-931 % similar
(1S,2S)-Bis(4-methoxyphenyl)-1,2-ethanediamine58520-04-031 % similar
4,4′-Dimethoxybenzophenone90-96-031 % similar
N-(2,4-Dimethoxyphenyl)-3-oxobutanamide16715-79-031 % similar
Ethyl 5-methoxy-1H-indole-2-carboxylate4792-58-931 % similar
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