Compounds similar to this structure
CC(C)(O)C(=O)c1ccc(Oc2ccc(C(=O)C(C)(C)O)cc2)cc1Edit in Covalent
93 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2-Dimethyl-1-phenylbutan-1-one829-10-733 % similar
4-Acetylbenzoic acid586-89-032 % similar
4-(1,1,2,2-Tetrafluoroethoxy)benzoic acid10009-25-332 % similar
4-Butoxybenzoic acid1498-96-032 % similar
2,2-Dimethoxy-2-phenylacetophenone24650-42-832 % similar
1,1-Dimethylethyl 4-hydroxybenzoate25804-49-332 % similar
3-Phenoxybenzoic acid3739-38-632 % similar
2-Hydroxy-1-(4-methoxyphenyl)ethanone4136-21-432 % similar
4-(Difluoromethoxy)benzoic acid4837-20-132 % similar
4'-tert-Butyl[1,1'-biphenyl]-4-carboxylic acid5748-42-532 % similar
1-[4-(Difluoromethoxy)phenyl]ethanone83882-67-132 % similar
1-Hydroxycyclohexyl phenyl ketone947-19-332 % similar
4-Methoxybenzamide3424-93-932 % similar
2,2,2,4′-Tetrafluoroacetophenone655-32-332 % similar
p-Anisic anhydride794-94-532 % similar
Ethyl 2-hydroxyisobutyrate80-55-732 % similar
4′-tert-Butylacetophenone943-27-132 % similar
Terephthalic acid100-21-031 % similar
1,4-Diacetylbenzene1009-61-631 % similar
1,1′-Oxybis[4-methylbenzene]1579-40-431 % similar
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