Compounds similar to this structure
O=Cc1ncccc1C(F)(F)FEdit in Covalent
172 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-Pyrrolo(2,3-b)pyridine-2-carbaldehyde394223-03-134 % similar
7-Azaindole-3-carboxaldehyde4649-09-634 % similar
Ethyl 2-(Trifluoromethyl)nicotinate208517-35-534 % similar
3'-Trifluoromethylbiphenyl-3-carbaldehyde126091-24-533 % similar
2'-(Trifluoromethyl)acetophenone17408-14-933 % similar
2,6-Bis(trifluoromethyl)benzoic acid24821-22-533 % similar
TRIM25371-96-433 % similar
Methyl 2-(trifluoromethyl)benzoate344-96-733 % similar
1-[2-(Trifluoromethyl)phenyl]-1H-pyrrole-2,5-dione34520-59-733 % similar
3-(Trifluoromethyl)pyridine3796-23-433 % similar
Flunixin38677-85-933 % similar
3,5-Bis(trifluoromethyl)benzaldehyde401-95-633 % similar
Pyridine-3-carbaldehyde500-22-133 % similar
2,6-Bis(trifluoromethyl)benzoyl chloride53130-44-233 % similar
2-[4-(Trifluoromethyl)phenyl]benzaldehyde84392-23-433 % similar
5-(3-Trifluoromethyl-phenyl)-furan-2-carbaldehyde52130-30-033 % similar
3'-Trifluoromethylbiphenyl-4-carbaldehyde100036-64-433 % similar
4'-Trifluoromethyl-biphenyl-3-carbaldehyde343604-24-033 % similar
2-Isopropoxy-pyridine-3-carbaldehyde885278-10-433 % similar
2-(3-Thienyl)-3-pyridinecarboxaldehyde885950-13-033 % similar
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