Compounds similar to this structure
O=Cc1ccc(F)c(C(F)(F)F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Trifluoromethyl)benzaldehyde447-61-043 % similar
2-Bromo-4'-fluoro-3'-(trifluoromethyl)acetophenone537050-14-943 % similar
3'-Trifluoromethylbiphenyl-4-carbaldehyde100036-64-443 % similar
3-Fluoro-4-nitrobenzaldehyde160538-51-243 % similar
4-Fluoro-3-(trifluoromethyl)benzeneacetonitrile220239-65-643 % similar
4'-Trifluoromethyl-biphenyl-3-carbaldehyde343604-24-043 % similar
4-Fluoro-3-(trifluoromethyl)benzamide67515-57-543 % similar
2-Fluoro-3-(trifluoromethyl)benzaldehyde112641-20-042 % similar
2,2-Difluoro-5-formylbenzodioxole656-42-842 % similar
4-Bromo-2-(trifluoromethyl)benzaldehyde861928-27-042 % similar
3-Fluorobenzaldehyde456-48-441 % similar
4-Chloro-2-(trifluoromethyl)benzaldehyde320-43-441 % similar
5-Chloro-2-(trifluoromethyl)benzaldehyde90381-07-041 % similar
4-Fluorobenzaldehyde459-57-441 % similar
3-[3-(Trifluoromethyl)phenoxy]benzaldehyde78725-46-940 % similar
3,5-Difluoro-4-hydroxybenzaldehyde118276-06-540 % similar
2,4-Difluorobenzotrifluoride64248-61-940 % similar
3-(2-Fluorophenyl)benzaldehyde676348-33-740 % similar
2'-Fluorobiphenyl-4-carbaldehyde57592-42-439 % similar
1,4-Benzenedicarboxaldehyde623-27-839 % similar
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