Compounds similar to this structure
[O-]C(=O)c1cc(-c2cc(C([O-])=O)c3ccccc3n2)nc2ccccc12.[K+].[K+]Edit in Covalent
59 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-2-quinolinecarboxylic acid15733-83-232 % similar
Potassium α-naphthaleneacetate15165-79-432 % similar
Chromium(III) picolinate14639-25-932 % similar
Zinc picolinate17949-65-432 % similar
Potassium phenylacetate13005-36-232 % similar
4-(Trifluoromethyl)-2-quinolinecarboxylic acid588702-67-431 % similar
5-Nitro-2-carboxybenzenesulfonic acid potassium salt5344-48-931 % similar
9-Chloroacridine1207-69-831 % similar
9-Methylacridine611-64-331 % similar
Benzoic acid, 2-[hydroxybis[4-(sulfooxy)phenyl]methyl]-, potassium salt (1:3)62625-16-531 % similar
2-Chloro-N-[2-(diethylamino)ethyl]-4-quinolinecarboxamide87864-14-031 % similar
Rhodamine 11013558-31-130 % similar
2,4-Dimethylquinoline1198-37-430 % similar
2,4-Dichloroquinoline703-61-730 % similar
2,4-Dihydroxyquinoline86-95-330 % similar
6-Chloro-2-(4-chlorophenyl)-4-quinoline carboxylic acid126088-20-830 % similar
Potassium phthalimide1074-82-430 % similar
3-Indolylacetic acid potassium salt2338-19-430 % similar
9-Phenylacridine602-56-230 % similar
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