Compounds similar to this structure
C1=CC=C(C=C1)CC(=O)C(=O)[O-].O.[Na+]Edit in Covalent
82 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-benzylprop-2-enoate3070-71-131 % similar
Phenylacetylglycine500-98-131 % similar
Felbinac5728-52-931 % similar
Sodium iminodiacetate dibasic monohydrate17593-73-631 % similar
Trisodium nitrilotriacetate monohydrate18662-53-831 % similar
Bis(phenylmethyl) carbonate3459-92-531 % similar
Potassium benzoate582-25-231 % similar
Phenylnitromethane622-42-431 % similar
Dibenzyl oxalate7579-36-431 % similar
2-Indanone615-13-431 % similar
p-Cresyl phenylacetate101-94-030 % similar
Butyl phenylacetate122-43-030 % similar
Potassium α-naphthaleneacetate15165-79-430 % similar
Ethyl alpha-oxobenzenebutanoate64920-29-230 % similar
p-Hydroxyphenylpyruvic acid156-39-830 % similar
Sodium o-fluorobenzoate490-97-130 % similar
Sodium salicylate54-21-730 % similar
Penicillin G sodium69-57-830 % similar
Benzyl acetone2550-26-730 % similar
Phenylpropanoic acid501-52-030 % similar
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