Compounds similar to this structure
Cc1cc2c(F)c(O)ccc2[nH]1Edit in Covalent
25 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
2-Methyl-1H-indol-5-ol13314-85-746 % similar
6-Fluoro-2-methyl-4-quinolinol15912-68-244 % similar
5-Fluoro-2-methylindole399-72-442 % similar
4-Amino-2-methylquinoline6628-04-238 % similar
2,5-Dimethylindole1196-79-837 % similar
4-Amino-2,3-difluorophenol163733-99-135 % similar
5-Bromo-2-methylindole1075-34-935 % similar
5-Chloro-2-methyl-1H-indole1075-35-035 % similar
Brivanib649735-46-634 % similar
4-Fluoro-2-methylphenol452-72-234 % similar
2-Fluoro-4-methylphenol452-81-334 % similar
5-Methoxy-2-methylindole1076-74-033 % similar
1-Hydroxy-4-ethoxy-2,3-difluorobenzene126163-56-233 % similar
3,6-Dimethylcarbazole5599-50-833 % similar
2,3-Difluoro-4-hydroxybenzonitrile126162-38-733 % similar
Methylhydroquinone95-71-632 % similar
Cediranib288383-20-032 % similar
2-Amino-4-hydroxyquinoline42712-64-132 % similar
2,6-Dimethyl-4-pyridinamine3512-80-931 % similar
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