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.
2-Aminobenzophenone2835-77-035 % similar
2-Fluorobenzophenone342-24-535 % similar
2-Chlorobenzophenone5162-03-835 % similar
Flavokavain B1775-97-934 % similar
1,1′-[4,6-Dihydroxy-5-[3-(triethoxysilyl)propyl]-1,3-phenylene]bis[1-phenylmethanone]166255-23-834 % similar
2-Benzoylbenzoic acid85-52-934 % similar
2,4-Dimethylbenzophenone1140-14-334 % similar
4-Methoxysalicylic acid2237-36-734 % similar
2,5-Dimethylbenzophenone4044-60-434 % similar
Propiovanillone1835-14-934 % similar
3-Hydroxy-N-(2-methoxyphenyl)-2-naphthalenecarboxamide135-62-634 % similar
Phenylethyl 3-methylcaffeate71835-85-334 % similar
L Acid117-59-933 % similar
Disperse red 6017418-58-533 % similar
1,3,5-Tribenzoylbenzene25871-69-633 % similar
Etamsylate2624-44-433 % similar
Disperse red 112872-48-233 % similar
2-Hydroxy-6-methoxybenzoic acid3147-64-633 % similar
2-Methoxybenzoic acid529-75-933 % similar
Paeonol552-41-033 % similar
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