Compounds similar to this structure
COc1ccc(C(=O)c2ccc(C)cc2)c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Mexenone1641-17-4100 % similar
Oxybenzone131-57-775 % similar
2,2′-Dihydroxy-4,4′-dimethoxybenzophenone131-54-473 % similar
Dioxybenzone131-53-364 % similar
4-Methoxysalicylic acid2237-36-759 % similar
2,4-Dimethoxy-4'-hydroxybenzophenone41351-30-858 % similar
Paeonol552-41-057 % similar
Methyl 4-methoxysalicylate5446-02-656 % similar
2-Hydroxy-4-methoxybenzamide6745-77-356 % similar
Potassium methoxysalicylate152312-71-552 % similar
Parietin521-61-951 % similar
2,4,4'-Trihydroxybenzophenone1470-79-750 % similar
4,4′-Dimethoxybenzophenone90-96-050 % similar
2-Hydroxy-5-methylbenzophenone1470-57-149 % similar
2-Fluoro-4'-methoxybenzophenone66938-29-248 % similar
4-Benzoyl-3-hydroxyphenyl methacrylate2035-72-547 % similar
2-(4-Methoxybenzoyl)benzoic acid1151-15-147 % similar
5-Methoxysalicylic acid2612-02-447 % similar
Methyl 2-hydroxy-p-toluate4670-56-847 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-747 % similar
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