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.
4-(Bromomethyl)-2-fluoro-1-(trifluoromethyl)benzene213203-65-735 % similar
3-Fluoro-4-(trifluoromethyl)benzonitrile231953-38-135 % similar
3-Fluoro-4-(trifluoromethyl)benzylamine235106-09-935 % similar
2-Hydroxy-4-(trifluoromethyl)benzaldehyde58914-34-435 % similar
3-(Difluoromethoxy)benzaldehyde85684-61-335 % similar
4-(Difluoromethoxy)-3-methoxybenzaldehyde162401-70-935 % similar
5-(2-Fluorophenyl)-1H-pyrrole-3-carboxaldehyde881674-56-235 % similar
5-[2-(Trifluoromethyl)phenyl]furfural94098-56-335 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-634 % similar
2,3,5,6-Tetrafluorobenzaldehyde19842-76-334 % similar
2-Fluorobenzaldehyde446-52-634 % similar
2,4,6-Trifluorobenzaldehyde58551-83-034 % similar
2-Bromo-3-fluorobenzotrifluoride104540-42-334 % similar
Veratraldehyde120-14-934 % similar
Piperonal120-57-034 % similar
4-(4-Fluorophenoxy)benzaldehyde137736-06-234 % similar
2-Fluoro-5-(trifluoromethyl)phenol141483-15-034 % similar
2-Fluoro-6-(trifluoromethyl)aniline144851-61-634 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-834 % similar
2-Chloro-6-fluorobenzaldehyde387-45-134 % similar
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