Compounds similar to this structure
CC1=C(C2=CC=CC=C2C(=C1)O)OC(=O)CEdit in Covalent
123 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-(Acetyloxy)-2-naphthalenecarboxylic acid17295-26-031 % similar
Atraric acid4707-47-531 % similar
Guacetisal55482-89-831 % similar
Ethyl 2-hydroxy-6-methylbenzoate6555-40-431 % similar
P-Acetoxyacetanilide2623-33-831 % similar
Acetyl-trans-resveratrol42206-94-031 % similar
Hypericin548-04-931 % similar
Phenethyl acetate103-45-731 % similar
1-[4-(Acetyloxy)phenyl]ethanone13031-43-131 % similar
2,3-Dimethoxy-5-methyl-1,4-benzenediol3066-90-831 % similar
5-Acetyl-1,3-phenylene diacetate35086-59-031 % similar
Acetozone644-31-531 % similar
Obtusifolin477-85-031 % similar
1,3-Dihydroxynaphthalene132-86-531 % similar
8-Acetyl-7-hydroxy-4-methylcoumarin2555-29-531 % similar
Oxybenzone131-57-731 % similar
8-Methyl-2-(trifluoromethyl)-4-quinolinol1701-19-531 % similar
Alpha-Naphtholphthalein596-01-031 % similar
(-)-O-Acetylmandelic acid51019-43-331 % similar
O-Acetylmandelic acid5438-68-631 % similar
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