Compounds similar to this structure
O=C1OC2(OC=C(c3ccccc3)C2=O)c2ccccc21Edit in Covalent
45 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Diphenyl-2,5-cyclohexadiene-1,4-dione844-51-933 % similar
Dichlorofluorescein76-54-032 % similar
1-[2-(Benzoyloxy)phenyl]ethanone4010-33-732 % similar
Diphenyl phthalate84-62-832 % similar
Methyl benzoate93-58-332 % similar
Peroxybenzoic acid93-59-432 % similar
Phenyl benzoate93-99-232 % similar
Phthalic anhydride85-44-932 % similar
Red 2115086-94-932 % similar
3′,6′-Diacetylfluorescein596-09-832 % similar
1(3H)-Isobenzofuranone, 3,3-bis[4-(phosphonooxy)phenyl]-, sodium salt (1:4)68807-90-932 % similar
tert-Butyl hydrogen phthalate33693-84-431 % similar
Phenylmaleic anhydride36122-35-731 % similar
tert-Butyl peroxybenzoate614-45-931 % similar
Bis(2,2,2-trifluoroethyl) phthalate62240-27-131 % similar
Acid red 9533239-19-931 % similar
Solvent red 49509-34-231 % similar
1,2-Dibenzoylbenzene1159-86-031 % similar
Thymolphthalein125-20-231 % similar
Neopentyl glycol dibenzoate4196-89-831 % similar
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