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.
3-Indolylacetic acid hydrazide5448-47-531 % similar
2,2,2-Trifluoro-1-(3-nitrophenyl)ethanone657-15-831 % similar
3-(4-Piperidinyl)-1H-indole17403-09-731 % similar
Ethyl 4-hydroxy-6-(trifluoromethoxy)-3-quinolinecarboxylate175203-85-731 % similar
4-(Trifluoromethyl)-1H-indole128562-95-831 % similar
Acetyl-L-tryptophan1218-34-431 % similar
(R)-Tryptophan methyl ester monohydrochloride14907-27-831 % similar
N-Acetyl-D-tryptophan2280-01-531 % similar
Methyl 2-amino-3-(1H-indol-3-yl)propanoate hydrochloride5619-09-031 % similar
Tryptophan methyl ester hydrochloride7524-52-931 % similar
N-Acetyl-DL-tryptophan87-32-131 % similar
5-Methoxy-1H-indole-3-carboxylic acid10242-01-031 % similar
5-Methylindole-3-carboxylic acid methyl ester227960-12-531 % similar
Boc-D-tryptophanol158932-00-431 % similar
(+-)-Alpha-Methyltryptamine299-26-330 % similar
N-tert-Butoxycarbonyl-L-tryptophan13139-14-530 % similar
4-Methoxy-1H-indole-3-carboxylic acid203937-50-230 % similar
tert-Butoxycarbonyl-D-tryptophan5241-64-530 % similar
4-Aminoquinoline578-68-730 % similar
6-Methoxy-1H-indole-3-carboxylic acid90924-43-930 % similar
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