Compounds similar to this structure
C1=CC(=CC(=C1)OC(C(F)F)(F)F)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
m-Toluic acid99-04-743 % similar
3-Aminobenzoic acid99-05-843 % similar
Methyl 3-(trifluoromethoxy)benzoate148438-00-043 % similar
2-(Trifluoromethoxy)terephthalic acid175278-21-443 % similar
3-Bromo-5-(trifluoromethoxy)benzoicacid453565-90-743 % similar
Mono-methyl isophthalate1877-71-042 % similar
3-Acetylbenzoic acid586-42-542 % similar
3'-Methoxy-biphenyl-4-carboxylic acid5783-36-842 % similar
4'-Methoxy-biphenyl-3-carboxylic acid725-05-342 % similar
4′-Fluoro[1,1′-biphenyl]-3-carboxylic acid10540-39-341 % similar
3-Carboxyphenylboronic acid25487-66-541 % similar
3-(Hydroxymethyl)-benzoic acid28286-79-541 % similar
3-Hydrazinobenzoic acid38235-71-141 % similar
4-(Difluoromethoxy)benzoic acid4837-20-141 % similar
3-Formylbenzoic acid619-21-641 % similar
4-Amino-3-(trifluoromethoxy)benzoic acid175278-22-541 % similar
3-Carboxyphenylboronic acid pinacol ester269409-73-641 % similar
4-Phenoxybenzoic acid2215-77-240 % similar
4-Chloro-3-(trifluoromethyl)benzoic acid1737-36-640 % similar
3-Aminobenzoic acid hydrochloride15151-51-640 % similar
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