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-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
5-Chloro-4-fluoro-1H-indole-2-carboxylic acid186446-26-433 % similar
3,6-Dimethylcarbazole5599-50-833 % similar
2,3-Difluoro-4-hydroxybenzaldehyde676500-39-333 % similar
2,3-Difluoro-4-hydroxybenzonitrile126162-38-733 % similar
2,3-Difluorophenol6418-38-832 % similar
Methylhydroquinone95-71-632 % similar
Cediranib288383-20-032 % similar
2-Amino-4-hydroxyquinoline42712-64-132 % similar
3-Bromo-2-fluorophenol156682-53-032 % similar
2,6-Dimethyl-4-pyridinamine3512-80-931 % similar
6-Bromo-4-hydroxyquinolin-2(1H)-one54675-23-931 % similar
2,3-Difluoro-4-hydroxybenzoic acid175968-39-531 % similar
5-Fluoro-2-methylphenol452-85-731 % similar
2-Fluoro-5-methylphenol63762-79-831 % similar
4-Fluoro-1,2-benzenediol367-32-831 % similar
4-Methylcatechol452-86-831 % similar
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