Compounds similar to this structure
C1=CC(=CC2=C1C=CN2)FEdit in Covalent
132 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-(Trifluoromethyl)-1H-indole100846-24-038 % similar
5-Fluoro-2-methylindole399-72-438 % similar
6-Fluoroindole-3-carboxaldehyde2795-41-738 % similar
5-Bromoindole10075-50-038 % similar
5-Iodo-1H-indole16066-91-438 % similar
5-Hydroxyindole1953-54-438 % similar
5-Aminoindole5192-03-038 % similar
5-Bromo-6-chloro-1H-indole122531-09-337 % similar
6-Fluorotryptamine575-85-937 % similar
6-Fluoro-1H-pyrrolo(2,3-b)pyridine898746-42-436 % similar
1,3-Difluorobenzene372-18-936 % similar
6-Fluoro-1H-indole-4-carboxylic acid methyl ester1082040-43-436 % similar
1,2,4-Trifluorobenzene367-23-736 % similar
2,4-Difluorophenol367-27-135 % similar
5-Indolylboronic acid144104-59-635 % similar
6-Fluoro-1H-indole-3-acetonitrile2341-25-535 % similar
6-Fluorogramine343-93-135 % similar
1,4-Difluorobenzene540-36-335 % similar
1H-Pyrrolo[3,2-c]pyridine271-34-134 % similar
5-Methoxyindole1006-94-634 % similar
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