Compounds similar to this structure
O=C([O-])c1ccc[n+](Cc2ccccc2)c1Edit in Covalent
54 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Benzyl-3-carboxypyridinium hydroxide inner salt15990-43-9100 % similar
Zinc benzoate553-72-051 % similar
Potassium benzoate582-25-251 % similar
Trigonelline535-83-151 % similar
Trigonelline hydrochloride6138-41-648 % similar
Ferric benzoate14534-87-347 % similar
Calcium benzoate2090-05-347 % similar
Silver benzoate532-31-047 % similar
Sodium benzoate532-32-147 % similar
Lithium benzoate553-54-847 % similar
Mercury benzoate583-15-347 % similar
Phenacylpyridinium bromide16883-69-540 % similar
Dihydrochalcone1083-30-338 % similar
1,1′-Dibenzyl-4,4′-bipyridinium dichloride1102-19-838 % similar
Dibenzyl ketone102-04-535 % similar
1,4-Diphenyl-1,4-butanedione495-71-635 % similar
Potassium phenylacetate13005-36-235 % similar
Sodium phenylacetate114-70-534 % similar
Sodium m-fluorobenzoate499-57-034 % similar
Sodium nicotinate54-86-434 % similar
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