Compounds similar to this structure
C1=CC=C2C(=C1)C=C(N2)C3=CC(=C(C=C3)F)FEdit in Covalent
41 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(3,4-Difluorophenyl)indole68290-36-8100 % similar
2-(3-Chloro-4-fluorophenyl)indole1868-88-871 % similar
2-(2-Naphthyl)indole23746-81-863 % similar
2-Phenylindole948-65-258 % similar
2-(4-Chlorophenyl)-1H-indole1211-35-454 % similar
2-Methylindole95-20-540 % similar
2-(1,1-Dimethylethyl)-1H-indole1805-65-837 % similar
Indole-2-carboxaldehyde19005-93-737 % similar
(1H-Indol-2-yl)methanol24621-70-337 % similar
5,6-Difluoro-1H-indole169674-01-536 % similar
2-Aminoquinoline580-22-336 % similar
5,6-Dimethoxy-2-phenylindole62663-26-736 % similar
1,2-Difluorobenzene367-11-334 % similar
Indole-2-carboxylic acid1477-50-534 % similar
Quinolinol1321-40-033 % similar
1,2,4-Trifluorobenzene367-23-733 % similar
(3,4-Difluorophenyl)boronic acid168267-41-232 % similar
3,3'-Bicarbazole1984-49-232 % similar
3,4-Difluorobenzonitrile64248-62-032 % similar
Methyl 1H-indole-2-carboxylate1202-04-632 % similar
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