Compounds similar to this structure
Oc1cccc(F)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-3-(trifluoromethyl)phenol207291-85-838 % similar
2,4,6-Trifluorophenol2268-17-937 % similar
1-Chloro-2-fluorobenzene348-51-637 % similar
2,3,5,6-Tetrafluorophenol769-39-137 % similar
1-Naphthol90-15-337 % similar
2-Chlorophenol95-57-837 % similar
2-Fluoro-3-pyridinol174669-74-037 % similar
2,6-Difluorobenzamide18063-03-137 % similar
1,2-Dihydroxynaphthalene574-00-537 % similar
Methyl 2,3-dihydroxybenzoate2411-83-836 % similar
(1,1'-Biphenyl)-2,2'-diol1806-29-736 % similar
2,2'-Difluoro-1,1'-biphenyl388-82-936 % similar
(2,6-Difluorophenyl)hydrazine119452-66-336 % similar
1-Fluoronaphthalene321-38-036 % similar
2,6-Dihydroxybenzaldehyde387-46-236 % similar
5-Bromo-2-fluorophenol112204-58-735 % similar
2,6-Difluorobenzaldehyde oxime19064-16-535 % similar
4-Bromo-2-fluorophenol2105-94-435 % similar
2-Fluoro-4-iodophenol2713-28-235 % similar
2,6-Difluorobenzoic acid385-00-235 % similar
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