Compounds similar to this structure
CC(C)(C)C1=C(C=C(C(=C1)C(=O)C2=CC=CC=C2)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4'-Bis(trifluoromethyl)benzophenone21084-22-031 % similar
2-Hydroxychalcone42224-53-331 % similar
2-Hydroxychalcone644-78-031 % similar
Boc-D-bpa-oh117666-94-131 % similar
3-Hydroxyacetophenone121-71-131 % similar
3,3'-Bis(trifluoromethyl)benzophenone1868-00-431 % similar
4-(Bromomethyl)benzophenone32752-54-831 % similar
4-Benzoyl-4'-bromobiphenyl63242-14-831 % similar
2-Hydroxyterephthalic acid636-94-231 % similar
1-Phenyl-1,2-propanedione579-07-731 % similar
4-tert-Butylcatechol98-29-331 % similar
Disperse red 6017418-58-531 % similar
2,4-Di-tert-butylphenyl 3′,5′-di-tert-butyl-4′-hydroxybenzoate4221-80-131 % similar
P-Xylenolphthalein50984-88-831 % similar
Nepafenac78281-72-831 % similar
1-Amino-2-bromo-4-hydroxy-9,10-anthracenedione116-82-531 % similar
Phenyl 4-aminosalicylate133-11-931 % similar
Tris(2-methyl-4-hydroxy-5-tert-butylphenyl)butane1843-03-431 % similar
1,4,5,8-Tetrahydroxy-9,10-anthracenedione81-60-731 % similar
4,4′-Butylidenebis[3-methyl-6-tert-butylphenol]85-60-931 % similar
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