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.
2-Chloro-3-pyridinecarboxaldehyde36404-88-338 % similar
2-Methylpyridine-3-carbaldehyde60032-57-738 % similar
2-Amino-3-pyridinecarboxaldehyde7521-41-738 % similar
2-(Trifluoromethyl)pyrimidine116470-67-838 % similar
4-Hydroxy-3-(trifluoromethyl)benzaldehyde220227-98-538 % similar
2-Pyrimidinecarboxaldehyde27427-92-538 % similar
4-Chloro-2-(trifluoromethyl)benzaldehyde320-43-438 % similar
4-Chloro-3-(trifluoromethyl)benzaldehyde34328-46-638 % similar
5-Chloro-2-(trifluoromethyl)benzaldehyde90381-07-038 % similar
3-Chloro-pyrazine-2-carbaldehyde121246-96-637 % similar
4-(Trifluoromethyl)benzaldehyde455-19-637 % similar
8-Quinolinecarboxaldehyde38707-70-937 % similar
3-(Trifluoromethyl)benzaldehyde454-89-737 % similar
4-Chloro-8-(trifluoromethyl)quinoline23779-97-737 % similar
2-(4-Fluorophenyl)nicotinaldehyde885950-17-437 % similar
Quinoline-5-carboxaldehyde22934-41-436 % similar
2-(Trifluoromethyl)nicotinic acid131747-43-836 % similar
3-Chloro-2-fluoro-6-(trifluoromethyl)benzaldehyde186517-29-336 % similar
8-(Trifluoromethyl)-4-quinolinol23779-96-636 % similar
4-Amino-8-(trifluoromethyl)quinoline243977-15-336 % similar
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