Compounds similar to this structure
C1=CC(=C(C(=C1)C(F)(F)F)Cl)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-5-(trifluoromethyl)benzaldehyde146539-83-535 % similar
4-Methoxy-3-(trifluoromethyl)benzaldehyde50823-87-535 % similar
2-(Trifluoromethyl)benzenethiol13333-97-634 % similar
1-Methyl-2-(trifluoromethyl)benzene13630-19-834 % similar
2-Iodobenzaldehyde26260-02-634 % similar
1-Iodo-2-(trifluoromethyl)benzene444-29-134 % similar
2-(Trifluoromethyl)phenol444-30-434 % similar
2-Methylbenzaldehyde529-20-434 % similar
2-Aminobenzaldehyde529-23-734 % similar
2-(Trifluoromethyl)aniline88-17-534 % similar
Salicylaldehyde90-02-834 % similar
2-Bromo-3-fluorobenzotrifluoride104540-42-334 % similar
2-Fluoro-3-(trifluoromethyl)aniline123973-25-134 % similar
2-Fluoro-6-(trifluoromethyl)aniline144851-61-634 % similar
3-Bromo-2-hydroxybenzaldehyde1829-34-134 % similar
2-Fluoro-3-(trifluoromethyl)phenol207291-85-834 % similar
2-Hydroxy-3-trifluoromethylpyridine22245-83-634 % similar
2′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-934 % similar
2-Fluoro-3-pyridinecarboxaldehyde36404-90-734 % similar
2,3,5-Trichlorobenzaldehyde56961-75-234 % similar
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