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.
1-Chloro-3-phenylpropan-2-one937-38-236 % similar
Benzeneacetic acid, 2-amino-3-benzoyl-, sodium salt, hydrate (1:1:1)61618-27-736 % similar
1-(4-Chlorophenyl)-2-phenylethanone1889-71-036 % similar
1-(4-Bromophenyl)-2-phenylethanone2001-29-836 % similar
1-(4-Fluorophenyl)-2-phenylethan-1-one347-84-236 % similar
Sodium phenoxyacetate3598-16-136 % similar
Sodium oxalate62-76-035 % similar
Methyl phenylacetate101-41-735 % similar
Benzyl phenylacetate102-16-935 % similar
Benzenesulfinic acid sodium salt dihydrate25932-11-035 % similar
3-Methyl-1-phenyl-2-butanone2893-05-235 % similar
1,1,1-Trifluoro-3-phenyl-2-propanone350-92-535 % similar
Benzeneacetamide103-81-134 % similar
Phenylethyl phenylacetate102-20-534 % similar
α-Oxobenzenebutanoic acid710-11-234 % similar
1,1-Diethoxy-3-phenyl-2-propanone19256-31-634 % similar
Ethyl phenylacetate101-97-333 % similar
4'-Methoxy-2-phenylacetophenone1023-17-233 % similar
Dihydrochalcone1083-30-333 % similar
Disodium propanedioate hydrate26522-85-033 % similar
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