Compounds similar to this structure
CC1=CC(=CC(=C1)F)FEdit in Covalent
190 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,6,8-Trimethylazulene941-81-132 % similar
2,6-Dimethylnaphthalene581-42-032 % similar
3,5-Lutidine591-22-032 % similar
1-Fluoro-2,4,6-trimethylpyridinium tetrafluoroborate109705-14-831 % similar
3-Fluoro-5-(trifluoromethyl)phenol172333-87-831 % similar
2',4',6'-Trifluoroacetophenone51788-77-331 % similar
Nitromesitylene603-71-431 % similar
B-(3-Fluoro-5-hydroxyphenyl)boronic acid871329-82-731 % similar
1,3,5-Trifluoro-2-(trifluoromethyl)benzene122030-04-031 % similar
N,N,2,4,6-Pentamethylbenzenamine13021-15-331 % similar
N1,N2-Dimesitylethane-1,2-diamine134030-21-031 % similar
3,5-Dibromo-4-iodotoluene175278-10-131 % similar
1,3-Dibromo-2-chloro-5-fluorobenzene179897-90-631 % similar
4-Chloro-3,5-dibromotoluene202925-05-131 % similar
2,6-Dibromo-4-methylphenol2432-14-631 % similar
2,6-Dibromo-4-fluoroaniline344-18-331 % similar
2,6-Dichloro-4-fluorobenzenamine344-19-431 % similar
2,6-Dibromo-4-fluorophenol344-20-731 % similar
2,6-Di-tert-butyl-4-methylpyridine38222-83-231 % similar
2,6-Dichloro-4-fluorophenol392-71-231 % similar
Page 8 of 10