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.
5-Methoxy-1-indanone5111-70-633 % similar
Paeonol552-41-033 % similar
4-Methoxy-2-methylbenzoic acid6245-57-433 % similar
5-Methoxyanthranilic acid6705-03-933 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-733 % similar
Methyl 6-methoxy-1H-indole-2-carboxylate98081-83-533 % similar
N-Boc-5-methoxyindole99275-47-533 % similar
6-Methoxyflavanone3034-04-633 % similar
(R)-4-Amino-3-(4-methoxyphenyl)butanoic acid740774-41-833 % similar
Methyl (2R,3S)-3-(4-methoxyphenyl)-2-oxiranecarboxylate105560-93-833 % similar
2-Chloro-4-methoxybenzoic acid21971-21-133 % similar
2-Bromo-5-methoxybenzoic acid22921-68-233 % similar
Methyl 5-methoxysalicylate2905-82-033 % similar
2-Fluoro-5-methoxybenzoic acid367-83-933 % similar
2-Fluoro-4-methoxybenzoic acid394-42-333 % similar
Methyl 4-methoxysalicylate5446-02-633 % similar
2-Chloro-5-methoxybenzoic acid6280-89-333 % similar
2-Hydroxy-4-methoxybenzamide6745-77-333 % similar
2-Hydroxy-1-(4-methoxyphenyl)ethanone4136-21-433 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-233 % similar
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