Compounds similar to this structure
Cc1cc2c(F)c(O)ccc2[nH]1Edit in Covalent
44 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-2-methyl-1H-indol-5-ol288385-88-6100 % similar
4,5-Difluoro-2-methylindole85462-60-865 % similar
4-Hydroxy-2-methylindole35320-67-357 % similar
2-Methyl-1H-indol-5-ol13314-85-746 % similar
6-Fluoro-2-methylquinolin-4-ol15912-68-244 % similar
5-Fluoro-2-methylindole399-72-442 % similar
2-Fluoro-3-methylphenol77772-72-638 % similar
4-Hydroxy-2-methylquinoline607-67-038 % similar
4-Amino-2-methylquinoline6628-04-238 % similar
2,3,4-Trifluorophenol2822-41-537 % similar
2,5-Dimethylindole1196-79-837 % similar
2,3-Difluoro-4-methoxyphenol261763-29-536 % similar
4-Bromo-2,3-difluorophenol144292-32-035 % similar
4-Amino-2,3-difluorophenol163733-99-135 % similar
3-Chloro-2-fluorophenol2613-22-135 % similar
2-Methylindole95-20-535 % similar
5-Bromo-2-methylindole1075-34-935 % similar
5-Chloro-2-methyl-1H-indole1075-35-035 % similar
5-Amino-2-methylindole7570-49-235 % similar
Brivanib649735-46-634 % similar
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