Compounds similar to this structure
C=COC(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Diphenyl-2,5-cyclohexadiene-1,4-dione844-51-938 % similar
1-Phenyl-2-(triphenylphosphoranylidene)ethanone859-65-437 % similar
Methyl o-benzoylbenzoate606-28-037 % similar
Benzoyl bromide618-32-637 % similar
Phthalic anhydride85-44-937 % similar
Benzoylcholine iodide17518-43-337 % similar
Benzoylcholine chloride2964-09-237 % similar
Ferric benzoate14534-87-336 % similar
Calcium benzoate2090-05-336 % similar
Atropaldehyde4432-63-736 % similar
Silver benzoate532-31-036 % similar
Sodium benzoate532-32-136 % similar
Lithium benzoate553-54-836 % similar
Zinc benzoate553-72-036 % similar
Potassium benzoate582-25-236 % similar
Mercury benzoate583-15-336 % similar
Diphenyl phthalate84-62-836 % similar
((Ethenyloxy)methyl)benzene935-04-636 % similar
Phenyl 3-pyridinecarboxylate3468-53-936 % similar
Geranyl benzoate94-48-436 % similar
Page 4 of 10