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.
2,2,2-Trifluoro-1-(pyridin-3-yl)ethan-1-one33284-21-836 % similar
3'-Bromo-2,2,2-trifluoroacetophenone655-26-536 % similar
Indole-3-lactic acid1821-52-935 % similar
Ethyl 1H-indole-3-acetate778-82-535 % similar
Alpha-methyl-L-tryptophan16709-25-435 % similar
4-Hydroxy-6-(trifluoromethyl)-3-quinolinecarboxylic acid49713-47-535 % similar
4'-Bromo-2,2,2-trifluoroacetophenone16184-89-735 % similar
1-(4-Aminophenyl)-2,2,2-trifluoroethanone23516-79-235 % similar
1-(4-Chlorophenyl)-2,2,2-trifluoroethanone321-37-935 % similar
4-(Trifluoroacetyl)toluene394-59-235 % similar
Indole-3-carbinol700-06-135 % similar
Indole-4-carboxylic acid2124-55-235 % similar
5-Fluoro-1H-indole-3-carboxylic acid23077-43-235 % similar
D-Tryptophan153-94-635 % similar
(±)-Tryptophan54-12-635 % similar
Indole-3-butyric acid potassium salt60096-23-335 % similar
Tryptophan73-22-335 % similar
3-(2-Bromoethyl)indole3389-21-734 % similar
Tryptophol526-55-634 % similar
4-(Trifluoroacetyl)benzoic acid58808-59-634 % similar
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