Compounds similar to this structure
O=C(O)c1ccc[cH-]1.O=C(O)c1ccc[cH-]1.[Fe+2]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
[1,1′-Biphenyl]-3-carboxylic acid716-76-732 % similar
3-Bromothiophene-2-carboxylic acid7311-64-032 % similar
1,1'-Bis(di-tert-butylphosphino)ferrocene84680-95-532 % similar
2-Benzoylbenzoic acid85-52-932 % similar
Quinolinic acid89-00-932 % similar
m-Toluic acid99-04-732 % similar
3-Aminobenzoic acid99-05-832 % similar
4,4′-(1,2-Ethenediyl)bis[benzoic acid]100-31-231 % similar
4-Mercaptobenzoic acid1074-36-831 % similar
4,4',4''-Nitrilotribenzoic acid118996-38-631 % similar
4,4'-Stilbenedicarboxylic acid133005-88-631 % similar
[1,1':3',1'':3'',1'''-Quaterphenyl]-4,4'''-dicarboxylic acid,5',5''-bis(4-carboxyphenyl)-1383925-31-231 % similar
4-Aminobenzoic acid150-13-031 % similar
Tetrakis(4-carboxyphenyl)methane160248-28-231 % similar
4',4'',4''',4''''-(Ethene-1,1,2,2-tetrayl)tetrabiphenyl-4-carboxylic acid1610858-96-231 % similar
3,3′,4,4′-Biphenyltetracarboxylic acid22803-05-031 % similar
4-Fluorobenzoic acid456-22-431 % similar
1,3,5-Tris(4-carboxyphenyl)benzene50446-44-131 % similar
4-Bromobenzoic acid586-76-531 % similar
4,4′-(1,2-Diazenediyl)bis[benzoic acid]586-91-431 % similar
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