Compounds similar to this structure
O=Cc1ccc(C(F)(F)F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Trifluoromethyl)thiophenol825-83-244 % similar
Parachlorobenzotrifluoride98-56-644 % similar
4-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde35295-36-444 % similar
Benzaldehyde100-52-744 % similar
Trifluorotoluene98-08-844 % similar
4-(Trifluoromethyl)benzamide1891-90-343 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-843 % similar
4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-443 % similar
2-Nitro-4-(trifluoromethyl)benzaldehyde109466-87-742 % similar
4-(Trifluoromethyl)benzoyl fluoride368-94-542 % similar
2-(Trifluoromethyl)benzaldehyde447-61-042 % similar
p-(Difluoromethoxy)benzaldehyde73960-07-342 % similar
4-Trifluoromethylphenylhydrazine368-90-141 % similar
4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-341 % similar
2,2-Difluoro-5-formylbenzodioxole656-42-841 % similar
4-(Trifluoromethyl)pyridine3796-24-541 % similar
Pyridine-4-carbaldehyde872-85-541 % similar
4-(4-Fluorophenoxy)benzaldehyde137736-06-241 % similar
4-(Trifluoromethyl)phenyl isocyanate1548-13-641 % similar
4-Trifluoromethylbenzoic anhydride25753-16-641 % similar
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