Compounds similar to this structure
O=C(c1ccc(O)cc1)c1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Aminobenzophenone1137-41-336 % similar
4-Methylbenzophenone134-84-936 % similar
4-Chlorobenzophenone134-85-036 % similar
4,4'-Diphenoxybenzophenone14984-21-536 % similar
4-Fluorobenzophenone345-83-536 % similar
4-Iodobenzophenone6136-66-936 % similar
4′-Hydroxybutyrophenone1009-11-636 % similar
2',3'-Dihydroxyacetophenone28631-86-936 % similar
3-Hydroxyphthalic anhydride37418-88-536 % similar
Juglone481-39-036 % similar
Aurin603-45-236 % similar
2′,4′-Dihydroxyacetophenone89-84-936 % similar
Catechol120-80-936 % similar
Isobutylparaben4247-02-336 % similar
Methyl 3-hydroxy-2-methylbenzoate55289-05-936 % similar
Fluorenone-2-carboxylic acid784-50-936 % similar
1-Amino-2-bromo-4-hydroxy-9,10-anthracenedione116-82-536 % similar
N-(2-Benzoylphenyl)-2-bromoacetamide14439-71-536 % similar
Amyl salicylate2050-08-036 % similar
1-Hydroxy-4-nitroanthraquinone81-65-236 % similar
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