Compounds similar to this structure
O=Cc1ccccc1C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Difluoromethoxy)benzaldehyde71653-64-041 % similar
2,6-Bis(trifluoromethyl)benzonitrile25753-25-741 % similar
[2-(Trifluoromethyl)phenyl]hydrazine365-34-441 % similar
2-Formylphenylboronic acid40138-16-741 % similar
2-(Trifluoromethyl)benzonitrile447-60-941 % similar
2-Cyanobenzaldehyde7468-67-941 % similar
2,2-Difluoro-benzo(1,3)dioxole-4-carbaldehyde119895-68-041 % similar
1-[2-(Trifluoromethyl)phenyl]-1H-pyrrole-2,5-dione34520-59-741 % similar
2-Bromo-1,3-bis(trifluoromethyl)benzene118527-30-340 % similar
2-(Trifluoromethyl)benzenesulfonamide1869-24-540 % similar
2-(4-Fluorophenyl)benzaldehyde192863-46-040 % similar
2-(Trifluoromethyl)phenyl isocyanate2285-12-340 % similar
2-(Trifluoromethyl)benzoyl chloride312-94-740 % similar
2-Nitro-alpha,alpha,alpha-trifluorotoluene384-22-540 % similar
2-(Trifluoromethyl)benzoic acid433-97-640 % similar
2-(tert-Butylthio)benzaldehyde65924-65-440 % similar
2-Trifluoromethylbenzenesulphonyl chloride776-04-540 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-940 % similar
3-Chloro-2-fluoro-6-(trifluoromethyl)benzaldehyde186517-29-339 % similar
2-Methoxybenzaldehyde135-02-439 % similar
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