Compounds similar to this structure
O=C([O-])c1ccc[n+](Cc2ccccc2)c1Edit in Covalent
69 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Sodium m-fluorobenzoate499-57-034 % similar
Sodium nicotinate54-86-434 % similar
Chromium nicotinate64452-96-634 % similar
Sodium p-hydroxybenzoate114-63-633 % similar
Benzyl benzoate120-51-433 % similar
Potassium p-aminobenzoate138-84-133 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-033 % similar
2-Aminoacetophenone613-89-833 % similar
Phenylethyl benzoate94-47-333 % similar
2-Fluoro-1-phenylethanone450-95-333 % similar
Phenacyl chloride532-27-433 % similar
α-Hydroxyacetophenone582-24-133 % similar
Phenacyl bromide70-11-133 % similar
Propiophenone93-55-033 % similar
Sodium phenylbutyrate1716-12-732 % similar
Zinc picolinate17949-65-432 % similar
1-Benzoyl-4-piperidone24686-78-032 % similar
Potassium phthalate29801-94-332 % similar
Potassium salicylate578-36-932 % similar
Potassium hydrogen phthalate877-24-732 % similar
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