Compounds similar to this structure
NN=C(O)c1cc(C(F)(F)F)cc(C(F)(F)F)c1Edit in Covalent
163 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-3,5-bis(trifluoromethyl)benzene328-70-136 % similar
1-Chloro-3,5-bis(trifluoromethyl)benzene328-72-336 % similar
1-Iodo-3,5-bis(trifluoromethyl)benzene328-73-436 % similar
3,5-Diaminobenzotrifluoride368-53-636 % similar
3,4-Diethoxybenzohydrazide380482-31-536 % similar
3-Methoxy-5-(trifluoromethyl)benzoic acid53985-48-136 % similar
3,5-Bis(trifluoromethyl)toluene75462-61-236 % similar
1-[3,5-Bis(trifluoromethyl)phenyl]-2-thiourea175277-17-536 % similar
N-Hydroxy-4-(trifluoromethyl)benzenecarboximidamide22179-86-836 % similar
2-Chlorobenzoic acid hydrazide5814-05-136 % similar
N-[3-(Trifluoromethyl)phenyl]acetamide351-36-036 % similar
Ethyl 3,5-bis(trifluoromethyl)benzoate96617-71-936 % similar
3-Nitro-5-(trifluoromethyl)benzoic acid328-80-336 % similar
(3,5-Bis(trifluoromethyl)phenyl)hydrazine hydrochloride502496-23-335 % similar
3-(Trifluoromethyl)thiobenzamide53515-17-635 % similar
3′-(Trifluoromethyl)acetophenone oxime99705-50-735 % similar
3,5-Bis(trifluoromethyl)benzene402-31-334 % similar
(S)-1-(3,5-Bis(trifluoromethyl)phenyl)ethanamine127733-40-834 % similar
(αR)-α-Methyl-3,5-bis(trifluoromethyl)benzenemethanol127852-28-234 % similar
(αS)-α-Methyl-3,5-bis(trifluoromethyl)benzenemethanol225920-05-834 % similar
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