Compounds similar to this structure
C1=CC(=C(C(=C1)C(F)(F)F)F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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
2,3,5-Ttrifluorobenzaldehyde126202-23-134 % similar
2-Chloro-3-(trifluoromethyl)phenol138377-34-134 % similar
3-Bromo-2-hydroxybenzaldehyde1829-34-134 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-234 % similar
2-Hydroxy-3-trifluoromethylpyridine22245-83-634 % similar
2-Chloro-3-pyridinecarboxaldehyde36404-88-334 % similar
2-Bromo-1-chloro-3-(trifluoromethyl)benzene384-16-734 % similar
2-Chloro-6-(trifluoromethyl)benzenamine433-94-334 % similar
2-Chloro-3-(trifluoromethyl)aniline62476-58-834 % similar
2-Methyl-3-(trifluoromethyl)bromobenzene69902-83-634 % similar
3-Bromo-2-methylbenzaldehyde83647-40-934 % similar
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