Compounds similar to this structure
COC1=CC(=C(C=C1)C(=O)C2=CC=C(C=C2)O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dimethoxy-4'-hydroxybenzophenone41351-30-8100 % similar
Mexenone1641-17-458 % similar
Oxybenzone131-57-757 % similar
Loureirin A119425-89-756 % similar
2,4-Dimethoxybenzoic acid91-52-156 % similar
2,2′-Dihydroxy-4,4′-dimethoxybenzophenone131-54-454 % similar
2′,4′-Dimethoxyacetophenone829-20-954 % similar
Methyl 2,4-dimethoxybenzoate2150-41-652 % similar
Loureirin B119425-90-052 % similar
4,4′-Dimethoxybenzophenone90-96-051 % similar
2,4,4'-Trihydroxybenzophenone1470-79-751 % similar
2-Bromo-1-(2,4-dimethoxyphenyl)ethanone60965-26-649 % similar
2-Fluoro-4'-methoxybenzophenone66938-29-249 % similar
2-(4-Methoxybenzoyl)benzoic acid1151-15-148 % similar
Dioxybenzone131-53-348 % similar
2-Methoxybenzophenone2553-04-048 % similar
4-Bromo-4'-methoxybenzophenone54118-75-148 % similar
4-Methoxyphenol150-76-547 % similar
4,4′-Dihydroxybenzophenone611-99-447 % similar
4-Methoxybenzophenone611-94-946 % similar
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