Compounds similar to this structure
C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)[O-].[Na+]Edit in Covalent
50 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzoic acid, 2-fluoro-3-(trifluoromethyl)-, sodium salt (1:1)1701446-41-433 % similar
Disodium 9,10-dioxoanthracene-1,5-disulfonate(2-)853-35-033 % similar
2-(4-Chlorophenyl)-1H-isoindole-1,3(2H)-dione7386-21-233 % similar
N-Phenylphthalimide520-03-632 % similar
Solvent red 13520749-68-232 % similar
Solvent red 13571902-17-532 % similar
Sodium 3-hydroxy-2-naphthoate14206-62-332 % similar
Sodium α-naphthaleneacetate61-31-432 % similar
Sodium o-fluorobenzoate490-97-132 % similar
Sodium salicylate54-21-732 % similar
2-(Chloromethyl)-1H-isoindole-1,3(2H)-dione17564-64-632 % similar
3-Hydroxy-1,8-naphthalic anhydride23204-36-631 % similar
1-Acetylpyrene3264-21-931 % similar
Sodium phenylacetate114-70-531 % similar
N-(Hydroxymethyl)phthalimide118-29-631 % similar
N-Acetylphthalimide1971-49-931 % similar
Benzylphthalimide2142-01-031 % similar
Isopropylphthalimide304-17-631 % similar
Vinylphthalimide3485-84-531 % similar
2-Ethyl-1H-isoindole-1,3(2H)-dione5022-29-731 % similar
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