Compounds similar to this structure
C1=CC(=C(C=C1OC(F)(F)F)C(=O)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-5-(trifluoromethoxy)benzaldehyde145742-65-035 % similar
6-(Trifluoromethoxy)-4-quinolinol175203-87-935 % similar
Trolamine salicylate2174-16-535 % similar
4-Acetamidosalicylic acid50-86-235 % similar
5-Carboxy-8-hydroxyquinoline5852-78-835 % similar
2-Hydroxy-4-nitrobenzoic acid619-19-235 % similar
5-Methoxy-2-nitrobenzoic acid1882-69-535 % similar
1,4,5,8-Naphthalenetetracarboxylic acid128-97-235 % similar
Phthalic acid88-99-335 % similar
1-Iado-4-(trifluoromethoxy)benzene103962-05-635 % similar
4-(Trifluoromethoxy)thiophenol169685-29-435 % similar
2,3-Naphthalenedicarboxylic acid2169-87-135 % similar
3,3′,4,4′-Biphenyltetracarboxylic acid22803-05-035 % similar
2,6-Dihydroxybenzoic acid303-07-135 % similar
1-Bromo-4-(trifluoromethoxy)benzene407-14-735 % similar
1-Chloro-4-(trifluoromethoxy)benzene461-81-435 % similar
4-(Trifluoromethoxy)aniline461-82-535 % similar
2-Hydroxy-1,3-benzenedicarboxylic acid606-19-935 % similar
4-Trifluoromethoxytoluene706-27-435 % similar
1-Methoxy-4-(trifluoromethoxy)benzene710-18-935 % similar
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