Compounds similar to this structure
CC1=CC2=C(N1)C=CC(=C2F)FEdit in Covalent
44 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,5-Difluoro-2-methylindole85462-60-8100 % similar
4-Fluoro-2-methyl-1H-indol-5-ol288385-88-665 % similar
4,5-Difluoro-1H-indole247564-63-247 % similar
6-Fluoro-2-methylquinolin-4-ol15912-68-246 % similar
5-Fluoro-2-methylindole399-72-444 % similar
4-Hydroxy-2-methylindole35320-67-343 % similar
2-Methyl-1H-indol-5-ol13314-85-741 % similar
4-Hydroxy-2-methylquinoline607-67-039 % similar
4-Amino-2-methylquinoline6628-04-239 % similar
2,3,4-Trifluorotoluene193533-92-539 % similar
1,2,3,4-Tetrafluorobenzene551-62-239 % similar
2,5-Dimethylindole1196-79-839 % similar
2-Methylindole95-20-537 % similar
5-Bromo-2-methylindole1075-34-937 % similar
5-Chloro-2-methyl-1H-indole1075-35-037 % similar
5-Amino-2-methylindole7570-49-237 % similar
3,6-Dimethylcarbazole5599-50-835 % similar
5-Methoxy-2-methylindole1076-74-035 % similar
1,2-Difluoro-3-methylbenzene3828-49-734 % similar
Cediranib288383-20-033 % similar
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