Compounds similar to this structure
C1=CC(=C(C(=C1F)O)F)FEdit in Covalent
166 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,6-Trifluoroanisole4920-34-739 % similar
3-Fluorosalicylaldehyde394-50-339 % similar
2,3,4-Trifluorobenzoic acid61079-72-939 % similar
2-Fluoro-6-methoxyphenol73943-41-639 % similar
2,3,4-Trifluorobenzonitrile143879-80-538 % similar
1-(Bromomethyl)-2,3,4-trifluorobenzene157911-55-238 % similar
2,3,4-Trifluorobenzaldehyde161793-17-538 % similar
2,3,4-Trifluoroanisole203245-16-338 % similar
2,3,4-Trifluorobenzylamine235088-67-238 % similar
3-Chloro-4-fluorophenol2613-23-238 % similar
3-Bromo-4-fluorophenol27407-11-038 % similar
4-Fluoro-3-methylphenol452-70-038 % similar
3-Amino-4-fluorophenol62257-16-338 % similar
4-Bromo-2,6-difluorophenol104197-13-937 % similar
4-Amino-2,6-difluorophenol126058-97-737 % similar
4-Chloro-2,6-difluorophenol164790-68-537 % similar
2-Bromo-3,4-difluoroaniline1092349-87-537 % similar
(2,3-Difluorophenyl)boronic acid121219-16-737 % similar
1-Bromo-3-chloro-2,4-difluorobenzene201849-13-037 % similar
2,3,6-Trifluorobenzamide207986-22-937 % similar
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