Compounds similar to this structure
O=C(CC(=O)c1ccccc1O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3'-Hydroxypropiophenone13103-80-533 % similar
2,3-Diphenyl-1H-inden-1-one1801-42-933 % similar
Magnesium, bis[2-(hydroxy-κO)benzoato-κO]-, hydrate (1:4), (T-4)-18917-95-833 % similar
2-Bromo-1-(3-hydroxyphenyl)ethanone2491-37-433 % similar
2-Bromo-1-(4-hydroxyphenyl)ethanone2491-38-533 % similar
2-Iodobenzophenone25187-00-233 % similar
4-Allyloxy-2-hydroxybenzophenone2549-87-333 % similar
2-Aminobenzophenone2835-77-033 % similar
1,4-Dibenzoylbenzene3016-97-533 % similar
2-((4-Methylphenyl)sulphonyl)-1-phenylethan-1-one31378-03-733 % similar
1,4-Bis(phenylglyoxaloyl)benzene3363-97-133 % similar
2-Fluorobenzophenone342-24-533 % similar
2′-Amino-3′-hydroxyacetophenone4502-10-733 % similar
2-Chlorobenzophenone5162-03-833 % similar
1-Tetralone529-34-033 % similar
2-Benzyloxyphenol6272-38-433 % similar
2-Chloro-1-(4-hydroxyphenyl)ethanone6305-04-033 % similar
CDA 663245-38-533 % similar
Malabaricone C63335-25-133 % similar
4'-Hydroxypropiophenone70-70-233 % similar
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