Compounds similar to this structure
C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)/C(=N/O)/NEdit in Covalent
139 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Bis(trifluoromethyl)benzamidoxime72111-09-2100 % similar
3-(Trifluoromethyl)benzamidoxime40067-80-970 % similar
N-Hydroxy-4-(trifluoromethyl)benzenecarboximidamide22179-86-868 % similar
3,5-Bis(trifluoromethyl)benzohydrazide26107-82-451 % similar
4-(Trifluoromethoxy)benzamidoxime56935-71-847 % similar
4-Fluorobenzamidoxime22179-78-847 % similar
3,5-Bis(trifluoromethyl)benzamide22227-26-547 % similar
3,5-Bis(trifluoromethyl)benzoic acid725-89-347 % similar
3,3',5,5'-Tetrakis(trifluoromethyl)benzophenone175136-66-047 % similar
1,3,5-Tris(trifluoromethyl)benzene729-81-746 % similar
3′-(Trifluoromethyl)acetophenone oxime99705-50-746 % similar
N-Hydroxyisonicotinamidine1594-57-644 % similar
4-Methylbenzamidoxime19227-13-543 % similar
Bis (trifluoromethyl)acetophenone30071-93-343 % similar
4-Chlorobenzamidoxime5033-28-343 % similar
4-Bromo-N'-hydroxybenzenecarboximidamide69113-23-143 % similar
3,5-Bis(trifluoromethyl)benzoyl chloride785-56-843 % similar
3-Fluoro-4-methylbenzamide oxime238742-80-843 % similar
3,5-Bis(trifluoromethyl)benzenamine328-74-542 % similar
3,5-Bis(trifluoromethyl)phenol349-58-642 % similar
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