Compounds similar to this structure
[O-]C(=O)c1ccccc1.[Na+]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzoyl bromide618-32-641 % similar
Benzoylacetone93-91-441 % similar
Benzoic acid, 2,3,4-trifluoro-, sodium salt (1:1)402955-41-340 % similar
2-Fluoro-1-phenylethanone450-95-340 % similar
2-Phenylacetophenone451-40-140 % similar
Phenacyl chloride532-27-440 % similar
Thiomersal54-64-840 % similar
α-Hydroxyacetophenone582-24-140 % similar
Phenacyl bromide70-11-140 % similar
Propiophenone93-55-040 % similar
1,2-Dibenzoylbenzene1159-86-039 % similar
1,3,5-Tribenzoylbenzene25871-69-639 % similar
1,4-Diphenyl-2-butene-1,4-dione4070-75-139 % similar
Benzoyl fluoride455-32-339 % similar
Tetraphenylcyclopentadienone479-33-439 % similar
Benzoyl disulfide644-32-639 % similar
Benzoic acid65-85-039 % similar
Benzoic anhydride93-97-039 % similar
Benzoyl peroxide94-36-039 % similar
trans-1,2-Dibenzoylethylene959-28-439 % similar
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