Compounds similar to this structure
C1=CC2=C(C=C1F)C(=O)C=CN2Edit in Covalent
68 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5,6-Difluoro-1H-indole169674-01-533 % similar
2-Fluoro-4-hydroxypyridine22282-69-533 % similar
3-Fluoro-4-pyridinol22282-73-133 % similar
4-Chloroindole25235-85-233 % similar
5-Fluoro-2-methylindole399-72-433 % similar
6-Fluorotryptamine575-85-933 % similar
2-Amino-6-fluorobenzothiazole348-40-333 % similar
5-Chloroindole17422-32-132 % similar
6-Fluoroindole-3-acetic acid443-75-432 % similar
2,6-Bis(trifluoromethyl)-4-hydroxyquinoline35877-04-432 % similar
5-Fluoroindole-2-carboxylic acid399-76-832 % similar
3-(4-Fluoro-phenyl)-1H-indole101125-32-032 % similar
6-Fluoro-1H-indole-3-acetonitrile2341-25-531 % similar
6-Fluorogramine343-93-131 % similar
5,7-Difluoro-1H-indole301856-25-731 % similar
6-Fluoro-1H-indazole348-25-431 % similar
5-Fluoro-1H-pyrrolo[2,3-B]pyridine866319-00-831 % similar
2,4-Difluorophenol367-27-131 % similar
6-Chloro-4-hydroxy-2-(trifluoromethyl)quinoline18706-21-330 % similar
6-Fluorotryptamine hydrochloride55206-24-130 % similar
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