Compounds similar to this structure
N=C(O)c1cc(C(F)(F)F)cc(C(F)(F)F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Trifluoromethyl)benzoic acid454-92-241 % similar
3,5-Bis(trifluoromethyl)benzenethiol130783-02-740 % similar
Tris(3,5-bis(trifluoromethyl)phenyl)phosphine175136-62-640 % similar
1-Bromo-3,5-bis(trifluoromethyl)benzene328-70-140 % similar
1-Chloro-3,5-bis(trifluoromethyl)benzene328-72-340 % similar
1-Iodo-3,5-bis(trifluoromethyl)benzene328-73-440 % similar
3,5-Bis(trifluoromethyl)benzenamine328-74-540 % similar
Benzamide55-21-040 % similar
3,5-Bis(trifluoromethyl)toluene75462-61-240 % similar
5-(Trifluoromethyl)nicotinic acid131747-40-539 % similar
3,5-Bis(trifluoromethyl)cinnamic acid155814-20-339 % similar
3-Methoxy-5-(trifluoromethyl)benzoic acid53985-48-139 % similar
3,4,5-Trimethoxybenzamide3086-62-239 % similar
4-Trifluoromethylnicotinamide158062-71-638 % similar
Ethyl 3,5-bis(trifluoromethyl)benzoate96617-71-938 % similar
3,4-Dihydroxybenzamide54337-90-538 % similar
2,6-Dichloro-4-(trifluoromethyl)-3-pyridinecarboxamide158063-67-338 % similar
3,5-Bis(trifluoromethyl)benzene402-31-338 % similar
3-Fluoro-5-(trifluoromethyl)benzamide207986-20-738 % similar
4-Hydroxy-3,5-dimethoxybenzamide3086-72-438 % similar
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