Compounds similar to this structure
[O-]C(=O)c1ccccc1.[O-]C(=O)c1ccccc1.[Ca+2]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzil134-81-644 % similar
1,4-Dibenzoylbenzene3016-97-542 % similar
1,4-Bis(phenylglyoxaloyl)benzene3363-97-142 % similar
Trigonelline hydrochloride6138-41-642 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-041 % similar
2-Aminoacetophenone613-89-841 % similar
4-Trifluoromethylbenzoic acid sodium salt25832-58-041 % similar
Phenylpyroracemic acid calcium salt51828-93-441 % similar
Benzoyl bromide618-32-641 % similar
Benzoylacetone93-91-441 % similar
Sodium 3-trifluoromethylbenzoate69226-41-141 % similar
2-Fluoro-1-phenylethanone450-95-340 % similar
2-Phenylacetophenone451-40-140 % similar
Phenacyl chloride532-27-440 % similar
α-Hydroxyacetophenone582-24-140 % similar
Phenacyl bromide70-11-140 % similar
Propiophenone93-55-040 % similar
Sodium m-nitrobenzoate827-95-239 % similar
1,2-Dibenzoylbenzene1159-86-039 % similar
1,3,5-Tribenzoylbenzene25871-69-639 % similar
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