Compounds similar to this structure
[O-]C(=O)c1ccccc1.[O-]C(=O)c1ccccc1.[Hg+2]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Benzoyl-N-phenylhydroxylamine304-88-132 % similar
Diazoacetophenone3282-32-432 % similar
2-Fluorobenzophenone342-24-532 % similar
3-Fluorobenzophenone345-69-732 % similar
Azibenzil3469-17-832 % similar
2-Chloro-2,2-difluoroacetophenone384-67-832 % similar
Pentaerythrityl tetrabenzoate4196-86-532 % similar
2-Chlorobenzophenone5162-03-832 % similar
Isonitrosoacetophenone532-54-732 % similar
Phenyl-3-pyridinylmethanone5424-19-132 % similar
N-tert-Butylbenzamide5894-65-532 % similar
(2,6-Difluorophenyl)phenylmethanone59189-51-432 % similar
2-Chloro-1-phenyl-1-propanone6084-17-932 % similar
3-Methylbenzophenone643-65-232 % similar
2-Benzoylnaphthalene644-13-332 % similar
Cyclohexyl phenyl ketone712-50-532 % similar
Diphenyl isophthalate744-45-632 % similar
2-Hydroxy-2-methyl-1-phenylpropan-1-one7473-98-532 % similar
2-Benzoylpyrrole7697-46-332 % similar
1-Phenyl-2-(triphenylphosphoranylidene)ethanone859-65-432 % similar
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