Compounds similar to this structure
C1=CC(=C(C=C1C(=O)O)C(F)(F)F)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
[1,1′-Biphenyl]-4,4′-dicarboxylic acid787-70-241 % similar
2-Aminoterephthalic acid10312-55-741 % similar
2,2'-Diamino-[1,1'-biphenyl]-4,4'-dicarboxylic acid41738-56-141 % similar
Gentisic acid490-79-941 % similar
Gallic acid monohydrate5995-86-841 % similar
2-Anthracenecarboxylic acid613-08-141 % similar
9-Fluorenone-2,7-dicarboxylic acid792-26-741 % similar
Trimesic acid554-95-041 % similar
1,2,4,5-Tetrakis(4-carboxyphenyl)benzene1078153-58-841 % similar
4-(1-Azi-2,2,2-trifluoroethyl)benzoic acid85559-46-240 % similar
4-Nitro-2-(trifluoromethyl)benzoic acid320-37-640 % similar
4-(5-(Trifluoromethyl)-1,2,4-oxadiazol-3-yl)benzoic acid340736-76-740 % similar
5,6,7,8-Tetrahydro-2-naphthoic acid1131-63-140 % similar
2,3-Difluoro-4-hydroxybenzoic acid175968-39-540 % similar
3-Chloro-2-fluoro-6-(trifluoromethyl)benzoic acid186517-41-940 % similar
2-Fluoroisonicotinic acid402-65-340 % similar
2-Methyl-1,4-benzenedicarboxylic acid5156-01-440 % similar
3-Methoxy-5-(trifluoromethyl)benzoic acid53985-48-140 % similar
Bromoterephthalic acid586-35-640 % similar
6-Quinoxalinecarboxylic acid6925-00-440 % similar
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