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.
1,1′-(Oxydi-4,1-phenylene)bis[2-hydroxy-2-methyl-1-propanone]71868-15-0100 % similar
2-Hydroxy-4′-(2-hydroxyethoxy)-2-methylpropiophenone106797-53-965 % similar
2-Hydroxy-2-methyl-1-phenylpropan-1-one7473-98-565 % similar
Iht-pi 18568400-54-464 % similar
4-Acetylphenyl ether2615-11-450 % similar
4,4′-Oxybis[benzoic acid]2215-89-647 % similar
4′-Phenoxyacetophenone5031-78-744 % similar
4-Acetyl-4'-methoxydiphenyl ether54916-28-843 % similar
2,2,2-Trifluoro-4'-methoxyacetophenone711-38-642 % similar
4-Phenoxybenzoic acid2215-77-242 % similar
4,4′-Oxydibenzoyl chloride7158-32-941 % similar
4,4'-Diphenoxybenzophenone14984-21-540 % similar
4-Phenoxybenzophenone6317-73-339 % similar
p-Anisic acid100-09-438 % similar
4-Acetyl-4'-nitrodiphenyl ether75919-92-537 % similar
2,2-Dimethyl-1-phenyl-1-propanone938-16-937 % similar
4-(Trifluoroacetyl)benzoic acid58808-59-637 % similar
Acetanisole100-06-135 % similar
4-(1-Methylethoxy)benzoic acid13205-46-435 % similar
p-Acetoxybenzoic acid2345-34-835 % similar
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