Compounds similar to this structure
CC(=O)C1=CC=C(C=C1)C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl pyridine-2,5-dicarboxylate881-86-750 % similar
Acetophenone98-86-250 % similar
P-Bromoacetophenone99-90-150 % similar
P-Chloroacetophenone99-91-250 % similar
P-Aminoacetophenone99-92-350 % similar
Piceol99-93-450 % similar
Methyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate171364-80-049 % similar
Methyl 4-benzyloxybenzoate32122-11-549 % similar
Dimethyl 3-aminoterephthalate5372-81-649 % similar
Methyl 6-methylnicotinate5470-70-249 % similar
Methyl coumalate6018-41-349 % similar
Methyl 6-oxo-1,6-dihydropyridine-3-carboxylate66171-50-449 % similar
1-[4-(Acetyloxy)phenyl]ethanone13031-43-148 % similar
Methyl furan-3-carboxylate13129-23-248 % similar
Methyl 3-thiophenecarboxylate22913-26-448 % similar
4′-Phenoxyacetophenone5031-78-748 % similar
Methyl pyrimidine-5-carboxylate34253-01-548 % similar
4-Acetylbenzoic acid586-89-048 % similar
4-Acetylbiphenyl92-91-148 % similar
Methyl 1H-indazole-6-carboxylate170487-40-847 % similar
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