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.
2,4'-Dichlorobenzophenone85-29-033 % similar
2'-Hydroxyacetophenone104809-67-833 % similar
1,8-Dihydroxyanthraquinone117-10-233 % similar
2′-Hydroxyacetophenone118-93-433 % similar
2,3,4,5,6-Pentafluorobenzophenone1536-23-833 % similar
4-Phenoxybenzophenone6317-73-333 % similar
2,6-Di-tert-butylphenol128-39-233 % similar
2-Chloroacetamido-5-chlorobenzophenone4016-85-732 % similar
2-Amino-5-nitrobenzophenone1775-95-732 % similar
2-Chloro-5-nitrobenzophenone34052-37-432 % similar
2,4-Dihydroxyphenyl benzyl ketone3669-41-832 % similar
2-Fluoro-4'-methoxybenzophenone66938-29-232 % similar
3-Benzoylbenzyl bromide22071-24-532 % similar
2,4-Dicumylphenol2772-45-432 % similar
(2-Fluorophenyl)(3-fluorophenyl)methanone58139-11-032 % similar
Alizarin72-48-032 % similar
4-Benzoyl-4′-methyldiphenyl sulfide83846-85-932 % similar
3,5-Di-tert-butylcatechol1020-31-132 % similar
2-Bromoisobutyrophenone10409-54-832 % similar
3',4'-Dihydroxyacetophenone1197-09-732 % similar
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