Compounds similar to this structure
C=C(C)C(=O)Oc1ccc(C(=O)c2ccccc2)c(O)c1Edit in Covalent
124 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Methoxybenzoyl)benzoic acid1151-15-134 % similar
1-(5-(Benzyloxy)-2-hydroxyphenyl)ethanone30992-63-334 % similar
2-[4-(Diethylamino)-2-hydroxybenzoyl]benzoic acid5809-23-434 % similar
4-Hydroxybenzophenone1137-42-433 % similar
3-Hydroxyphenyl benzoate136-36-733 % similar
4,4'-Diphenoxybenzophenone14984-21-533 % similar
Potassium methoxysalicylate152312-71-533 % similar
1,3,5-Tribenzoylbenzene25871-69-633 % similar
Hexyl 2-(4-(diethylamino)-2-hydroxybenzoyl)benzoate302776-68-733 % similar
3-Hydroxy-4'-methoxy-2-naphthanilide92-79-533 % similar
Phenyl salicylate118-55-833 % similar
p-Hydroxyphenyl benzoate2444-19-133 % similar
Purpurin anthraquinone81-54-933 % similar
2-Bromobenzophenone13047-06-833 % similar
1,3-Dibenzoylbenzene3770-82-933 % similar
Benzophenone119-61-933 % similar
1,1′-[4,6-Dihydroxy-5-[3-(triethoxysilyl)propyl]-1,3-phenylene]bis[1-phenylmethanone]166255-23-832 % similar
[2-Fluoro-4-(trifluoromethyl)phenyl]phenylmethanone207974-08-132 % similar
Exifone52479-85-332 % similar
4-Benzyloxybenzophenone54589-41-232 % similar
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