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.
4'-Trifluoromethyl-biphenyl-3-carbaldehyde343604-24-036 % similar
Benzaldehyde100-52-736 % similar
5-(3-Trifluoromethyl-phenyl)-furan-2-carbaldehyde52130-30-036 % similar
Trifluorotoluene98-08-836 % similar
3-Bromo-2-fluorobenzotrifluoride144584-67-835 % similar
2,3-Dihydroxybenzaldehyde24677-78-935 % similar
2-Hydroxynicotinaldehyde36404-89-435 % similar
9-Phenanthrenecarboxaldehyde4707-71-535 % similar
2-Methyl-3-(trifluoromethyl)aniline54396-44-035 % similar
1-Bromo-2-chloro-3-(trifluoromethyl)benzene56131-47-635 % similar
2,3-Dimethylbenzaldehyde5779-93-135 % similar
2-Fluoro-3-(trifluoromethyl)pyridine65753-52-835 % similar
4-Hydroxy-1-naphthaldehyde7770-45-835 % similar
Sodium 2-formylbenzenesulfonate1008-72-635 % similar
2-Formylcinnamic acid130036-17-835 % similar
2-Fluoro-6-(trifluoromethyl)benzonitrile133116-83-335 % similar
2-Fluoro-3-(trifluoromethyl)benzonitrile146070-35-135 % similar
Dibenzo[B,D]thiophene-4-carbaldehyde23985-81-135 % similar
2-(Benzyloxy)benzaldehyde5896-17-335 % similar
2-(Trifluoromethyl)benzhydrol727-98-035 % similar
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