Compounds similar to this structure
CC(=O)c1ccc(C(=O)O)s1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Iodophenyl)ethan-1-one13329-40-331 % 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
Ammonium benzoate1863-63-431 % similar
2′,6′-Dichloroacetophenone2040-05-331 % similar
4,6-Diacetylresorcinol2161-85-531 % similar
2,3-Naphthalenedicarboxylic acid2169-87-131 % similar
3,3′,4,4′-Biphenyltetracarboxylic acid22803-05-031 % similar
4,6-Dimethylisophthalic acid2790-09-231 % similar
2,6-Dihydroxybenzoic acid303-07-131 % similar
4′-Fluoroacetophenone403-42-931 % similar
4-Fluorobenzoic acid456-22-431 % similar
3,5-Dimethylbenzoic acid499-06-931 % similar
Uvitic acid499-49-031 % similar
2,6-Dichlorobenzoic acid50-30-631 % similar
1,3,5-Tris(4-carboxyphenyl)benzene50446-44-131 % similar
3,5-Dihydroxyacetophenone51863-60-631 % similar
4-Bromobenzoic acid586-76-531 % similar
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