Compounds similar to this structure
CC1=C(C=CC=C1C(F)(F)F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-2-(trifluoromethyl)benzaldehyde90176-80-045 % similar
5-Fluoro-2-(trifluoromethyl)benzaldehyde90381-08-145 % similar
4-Methoxy-2-(trifluoromethyl)benzaldehyde106312-36-144 % similar
3-tert-Butyl-2-hydroxybenzaldehyde24623-65-244 % similar
2′-(Trifluoromethyl)[1,1′-biphenyl]-3-carboxaldehyde675596-31-343 % similar
2'-Trifluoromethyl-biphenyl-4-carbaldehyde198205-95-743 % similar
2-[4-(Trifluoromethyl)phenyl]benzaldehyde84392-23-443 % similar
1,2-Dichloro-3-methyl-4-(trifluoromethyl)benzene115571-59-042 % similar
o-(Trifluoromethyl)styrene395-45-942 % similar
1-Methyl-2-(trifluoromethyl)benzene13630-19-841 % similar
2-Methylbenzaldehyde529-20-441 % similar
5-[2-(Trifluoromethyl)phenyl]furfural94098-56-340 % similar
4-Chloro-3-(trifluoromethyl)benzaldehyde34328-46-640 % similar
1,2-Bis(trifluoromethyl)benzene433-95-440 % similar
Phthalaldehyde643-79-840 % similar
2-Chloro-4-(trifluoromethyl)benzaldehyde82096-91-140 % similar
2-Chloro-5-(trifluoromethyl)benzaldehyde82386-89-840 % similar
3-(Trifluoromethyl)benzaldehyde454-89-739 % similar
3-Methylsalicylaldehyde824-42-039 % similar
2-(Trifluoromethoxy)benzaldehyde94651-33-939 % similar
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