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.
o-Anisic acid579-75-933 % similar
2,3',4,4'-Tetrahydroxybenzophenone61445-50-933 % similar
Ammonium o-carboxybenzenesulfonate6939-89-533 % similar
1-(2-Hydroxy-6-methoxyphenyl)ethanone703-23-133 % similar
Methyl 3-hydroxy-2-naphthoate883-99-833 % similar
3-Hydroxy-4'-methoxy-2-naphthanilide92-79-533 % similar
1,1′-[4,6-Dihydroxy-5-(2-propen-1-yl)-1,3-phenylene]bis[1-phenylmethanone]102593-74-833 % similar
2′-Methoxy[1,1′-biphenyl]-3-carboxylic acid168618-47-133 % similar
Vanillylmandelic acid2394-20-933 % similar
(±)-3-Hydroxy-4-methoxymandelic acid3695-24-733 % similar
Vanillylmandelic acid55-10-733 % similar
Ethyl vanillate617-05-033 % similar
3-Hydroxy-4,5-dimethoxybenzoic acid1916-08-133 % similar
3-O-Methylgallic acid3934-84-733 % similar
2-Amino-5-bromobenzophenone39859-36-433 % similar
Methyl 4-methoxysalicylate5446-02-633 % similar
2-Amino-1-naphthol-4-sulfonic acid567-13-533 % similar
2-Hydroxy-4-methoxybenzamide6745-77-333 % similar
2-Amino-5-chlorobenzophenone719-59-533 % similar
2'-Benzoylacetanilide85-99-433 % similar
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