Compounds similar to this structure
O=C(C=Cc1ccccc1O)c1ccccc1Edit in Covalent
191 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Formyl-4-hydroxybenzoic acid584-87-232 % similar
2,5-Cyclohexadiene-1,4-dione 1,4-bis(O-benzoyloxime)120-52-532 % similar
1-Hydroxyanthraquinone129-43-132 % similar
3-Hydroxybenzophenone13020-57-032 % similar
Ammonium salicylate528-94-932 % similar
(2-Hydroxyphenyl)acetic acid614-75-532 % similar
Phenylglyoxal1075-06-532 % similar
Ammonium benzoate1863-63-432 % similar
2,6-Dihydroxybenzoic acid303-07-132 % similar
1-Phenyl-1,2-propanedione579-07-732 % similar
α-Hydroxyacetophenone582-24-132 % similar
Phenylglyoxylic acid611-73-432 % similar
1,4-Anthraquinone635-12-132 % similar
Peroxybenzoic acid93-59-432 % similar
Benzoyl bromide618-32-631 % similar
Oxybenzone131-57-731 % similar
2,4-Dihydroxy-5-tert-butylbenzophenone4211-67-031 % similar
3-[2-(Acetyloxy)phenyl]-2-propenoic acid55620-18-331 % similar
3-(2-Ethoxyphenyl)-2-propenoic acid69038-81-931 % similar
Benzyl salicylate118-58-131 % similar
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