Compounds similar to this structure
C1=CC=C2C(=C1)C(=CN2)C(=O)C(F)(F)FEdit in Covalent
121 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tryptamine61-54-134 % similar
4-Hydroxy-6-(trifluoromethoxy)-3-quinolinecarboxylic acid175203-86-834 % similar
4-Chloro-2-(trifluoroacetyl)aniline hydrochloride173676-59-033 % similar
4'-N-Butyl-2,2,2-trifluoroacetophenone40739-44-433 % similar
Rg10848208-26-033 % similar
4-Hydroxyquinoline611-36-933 % similar
Indole-3-acetonitrile771-51-733 % similar
Indole-3-acetamide879-37-833 % similar
4-Hydroxy-8-(trifluoromethyl)-3-quinolinecarboxylic acid23779-95-533 % similar
(+)-Hypaphorine487-58-133 % similar
N-Methyl-L-tryptophan526-31-833 % similar
4-Hydroxy-7-(trifluoromethyl)-3-quinolinecarboxylic acid574-92-533 % similar
5-Bromo-1H-indole-3-carboxylic acid10406-06-133 % similar
3-(5-Azaindole)carboxylic acid119248-43-033 % similar
Methyl 1H-indole-4-carboxylate39830-66-533 % similar
3-Nitro-4-quinolinol50332-66-633 % similar
1H-Pyrrolo(2,3-c)pyridine-3-carboxylic acid67058-74-633 % similar
2-Hydroxyquinoline-4-carboxylic acid84906-81-033 % similar
1H-Pyrrolo(3,2-b)pyridine-3-carboxylic acid860496-20-433 % similar
(Bis(trifluoroacetoxy)iodo)benzene2712-78-933 % similar
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