Compounds similar to this structure
C1=CC(=CC(=C1)OC(F)F)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
[1,1':3',1'':3'',1'''-Quaterphenyl]-4,4'''-dicarboxylic acid,5',5''-bis(4-carboxyphenyl)-1383925-31-237 % similar
2,6-Dichlorobenzoic acid50-30-637 % similar
1,3,5-Tris(4-carboxyphenyl)benzene50446-44-137 % similar
3,5-Dichlorobenzoic acid51-36-537 % similar
4-Chlorobenzoic acid74-11-337 % similar
4-(Difluoromethoxy)phenol87789-47-737 % similar
4-(4-(3,5-Bis(4-(4-carboxyphenyl)phenyl)phenyl)phenyl)benzoic acid911818-75-237 % similar
3-(2-(4-(Dimethylamino)phenyl)diazenyl)benzoic acid20691-84-337 % similar
2-Aminoterephthalic acid10312-55-737 % similar
6-Fluoropyridine-2-carboxylic acid402-69-737 % similar
6-Fluoronicotinic acid403-45-237 % similar
2,2'-Diamino-[1,1'-biphenyl]-4,4'-dicarboxylic acid41738-56-137 % similar
Lutidinic acid499-80-937 % similar
4-Hydroxyisophthalic acid636-46-437 % similar
2-Hydroxyterephthalic acid636-94-237 % similar
9-Fluorenone-2,7-dicarboxylic acid792-26-737 % similar
Boc-3-aminomethylbenzoic acid117445-22-437 % similar
3-Chloro-4,5-difluorobenzoic acid150444-95-436 % similar
3-Bromo-5-methoxybenzoic acid157893-14-636 % similar
4-Methoxy-1,3-benzenedicarboxylic acid2206-43-136 % similar
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