Compounds similar to this structure
COc1cc(O)c(C(=O)c2ccccc2)cc1S(=O)(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methylbenzophenone134-84-931 % similar
1,4-Dihydroxyanthraquinone81-64-131 % similar
Dehydrozingerone1080-12-231 % similar
Dihydroferulic acid1135-23-531 % similar
Ferulic acid1135-24-631 % similar
Zingerone122-48-531 % similar
4-Amino-5-hydroxy-1,7-naphthalenedisulfonic acid130-23-431 % similar
Tetrahydrocurcumin36062-04-131 % similar
5-Mesyl-o-anisic acid50390-76-631 % similar
Parietin521-61-931 % similar
Isoferulic acid537-73-531 % similar
Ferulic acid537-98-431 % similar
4-Benzoylamino-2,5-dimethoxyaniline6268-05-931 % similar
4-Acetamido-2-aminobenzenesulfonic acid88-64-231 % similar
Benzenesulfonic acid98-11-330 % similar
Methyl 5-methoxysalicylate2905-82-030 % similar
3-Benzoyl-2-thiophenecarboxylic acid30006-03-230 % similar
Methyl 2-hydroxy-3-methoxybenzoate6342-70-730 % similar
Brevifolin90-24-430 % similar
Acetosyringone2478-38-830 % similar
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