Compounds similar to this structure
O=C(Oc1ccccc1)c1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(5-(Benzyloxy)-2-hydroxyphenyl)ethanone30992-63-336 % similar
3,4-Dihydroxybenzophenone10425-11-336 % similar
Bis(2-methoxyethyl) phthalate117-82-836 % similar
Phenyl methacrylate2177-70-036 % similar
Monoperoxyphthalic acid2311-91-336 % similar
Phenyl cinnamate2757-04-236 % similar
Phenyl phenylmethyl carbonate28170-07-236 % similar
2',3'-Dihydroxyacetophenone28631-86-936 % similar
Juglone481-39-036 % similar
Bis(2,2,2-trifluoroethyl) phthalate62240-27-136 % similar
tert-Butyl phenyl carbonate6627-89-036 % similar
3-Phenoxypropionic acid7170-38-936 % similar
Methyl 5-methylsalicylate22717-57-336 % similar
Methyl 2-hydroxy-p-toluate4670-56-836 % similar
Methyl 3-Hydroxy-2-pyridinecarboxylate62733-99-736 % similar
2-(Phenoxymethyl)benzoic acid724-98-136 % similar
Oxybenzone131-57-736 % similar
Acetylsalicylsalicylic acid530-75-636 % similar
P-Xylenolphthalein50984-88-835 % similar
Diisopropyl phthalate605-45-835 % similar
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