Compounds similar to this structure
O=C(c1ccc(O)cc1)c1ccc(O)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Allyloxy-2-hydroxybenzophenone2549-87-343 % similar
3,7-Dihydroxy-2-naphthoic acid83511-07-343 % similar
4-Hydroxybenzamide619-57-842 % similar
2,2′-Dihydroxybenzophenone835-11-042 % similar
4-Hydroxybenzoic acid99-96-742 % similar
2-Hydroxyfluorenone6949-73-142 % similar
2,4-Dihydroxy-5-tert-butylbenzophenone4211-67-042 % similar
4'-Chloro-5-fluoro-2-hydroxybenzophenone62433-26-542 % similar
4-Hydroxyphthalic anhydride27550-59-042 % similar
2-Hydroxy-5-methylbenzophenone1470-57-141 % similar
Benzophenone 785-19-841 % similar
Piceol99-93-441 % similar
4-Benzoyl-3-hydroxyphenyl methacrylate2035-72-541 % similar
2,4-Dihydroxy-N-(2-hydroxyethyl)benzamide24207-41-840 % similar
Tetrakis(4-hydroxyphenyl)ethylene119301-59-640 % similar
Octabenzone1843-05-640 % similar
Methyl 2,5-dihydroxybenzoate2150-46-140 % similar
2-Hydroxy-4-dodecyloxybenzophenone2985-59-340 % similar
Sodium gentisate4955-90-240 % similar
2',5'-Dihydroxypropiophenone938-46-540 % similar
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