Compounds similar to this structure
C1=CC2=C(C=C1N)OC(O2)(F)FEdit in Covalent
138 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Trifluoromethyl)anilinium chloride90774-69-932 % similar
2,2,3,3-Tetrafluoro-2,3-dihydro-1,4-benzodioxine94767-47-232 % similar
M-Phenylenediamine108-45-232 % similar
P-Phenylenediamine106-50-332 % similar
5-Amino-2-(trifluoromethyl)benzimidazole3671-66-732 % similar
4,4′-[[2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene]bis(4,1-phenyleneoxy)]bis[benzenamine]69563-88-832 % similar
3-Chloro-4-fluoroaniline367-21-531 % similar
4-Chloro-3-fluorobenzenamine367-22-631 % similar
4-Amino-2-fluorophenol399-96-231 % similar
4-Fluoro-3-methylaniline452-69-731 % similar
3-Fluoro-4-methylaniline452-77-731 % similar
3-Bromo-4-fluorobenzenamine656-64-431 % similar
4-Bromo-3-fluoroaniline656-65-531 % similar
3-Fluoro-4-iodoaniline656-66-631 % similar
1,3,5-Tris(4-aminophenoxy)benzene (135tapob)102852-92-631 % similar
3,5-Bis(trifluoromethyl)benzenamine328-74-531 % similar
3,5-Diaminobenzotrifluoride368-53-631 % similar
3-Fluoroaniline372-19-031 % similar
Bicyclo[4.2.0]octa-1,3,5-trien-3-amine55716-66-031 % similar
3,4-Dibromobenzenamine615-55-431 % similar
Page 5 of 7