Compounds similar to this structure
COC1=CC(=C(C=C1)C(=O)[O-])O.[K+]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-4-methoxybenzeneacetic acid66916-99-233 % similar
Methyl 3-hydroxy-2-naphthoate883-99-833 % similar
2-(2-Fluoro-4-methoxyphenyl)acetic acid883531-28-033 % similar
2′,4′-Dihydroxyacetophenone89-84-933 % similar
Octabenzone1843-05-633 % similar
2-Hydroxy-4-dodecyloxybenzophenone2985-59-333 % similar
3-Hydroxy-N-(2-methoxyphenyl)-2-naphthalenecarboxamide135-62-633 % similar
Sodium ferulate24276-84-433 % similar
6-Methoxyflavanone3034-04-633 % similar
Dihydroferulic acid1135-23-533 % similar
Zingerone122-48-533 % similar
Naproxen22204-53-133 % similar
Vanillylmandelic acid2394-20-933 % similar
(R)-Naproxen23979-41-133 % similar
(±)-Naproxen23981-80-833 % similar
(±)-Naproxen26159-31-933 % similar
(±)-3-Hydroxy-4-methoxymandelic acid3695-24-733 % similar
Vanillylmandelic acid55-10-733 % similar
5-Methoxy-1H-indazole-3-carboxylic acid90417-53-133 % similar
Kakuol18607-90-433 % similar
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