Compounds similar to this structure
C=CC1=C(C=CC(=C1)C(=O)O)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dihydro-1-oxoisobenzofuran-5-carboxylic acid4792-29-443 % similar
1,3,5-Tris(4-carboxyphenyl)benzene50446-44-143 % similar
4-(4-(3,5-Bis(4-(4-carboxyphenyl)phenyl)phenyl)phenyl)benzoic acid911818-75-243 % similar
3-Amino-4-methylbenzoic acid2458-12-043 % similar
4-Amino-3-methylbenzoic acid2486-70-643 % similar
3-Amino-4-chlorobenzoic acid2840-28-043 % similar
3-Fluoro-p-toluic acid350-28-743 % similar
4-Fluoro-3-methylbenzoic acid403-15-643 % similar
3-Chloro-4-methylbenzoic acid5162-82-343 % similar
3-Bromo-4-methylbenzoic acid7697-26-943 % similar
4-Bromo-3-methylbenzoic acid7697-28-143 % similar
4-Chloro-3-methylbenzoic acid7697-29-243 % similar
Tetrakis(4-carboxyphenyl)ethylene1351279-73-642 % similar
[P-Terphenyl]-4,4''-dicarboxylic acid13653-84-442 % similar
[1,1′-Biphenyl]-4,4′-dicarboxylic acid787-70-242 % similar
2-Carboxybenzaldehyde119-67-542 % similar
2,2'-Diamino-[1,1'-biphenyl]-4,4'-dicarboxylic acid41738-56-142 % similar
2-Anthracenecarboxylic acid613-08-142 % similar
Trimesic acid554-95-042 % similar
Pyromellitic acid89-05-442 % similar
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