Compounds similar to this structure
CCC(=O)c1ccc(O)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethylparaben120-47-833 % similar
2-Bromo-1-(5-fluoro-2-hydroxyphenyl)ethanone126581-65-533 % similar
Sodium p-aminosalicylate133-10-833 % similar
Calcium p-aminosalicylate133-15-333 % similar
3'-(Trifluoromethyl)propiophenone1533-03-533 % similar
1-(3-Pyridyl)propan-1-one1570-48-533 % similar
Methyl 2-hydroxy-4-iodobenzoate18179-39-033 % similar
Methyl 5-hydroxyanthranilate1882-72-033 % similar
tert-Butylhydroquinone1948-33-033 % similar
3'-Bromo-4'-fluoropropiophenone202865-82-533 % similar
1-(3,4-Dihydroxyphenyl)-2-propanone2503-44-833 % similar
Homogentisic acid lactone2688-48-433 % similar
Isobavachin31524-62-633 % similar
4-Fluoro-2-hydroxybenzoic acid345-29-933 % similar
4-Aminobenzene-1,3-diol hydrochloride34781-86-733 % similar
Methyl 4-fluorosalicylate392-04-133 % similar
5-Hydroxyanthranilic acid394-31-033 % similar
4-Hydroxyindan-1-one40731-98-433 % similar
Methyl 4-amino-2-hydroxybenzoate4136-97-433 % similar
(+)-Pinocembrin480-39-733 % similar
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