Compounds similar to this structure
O=Cc1ccc(F)c(C(F)(F)F)c1Edit in Covalent
177 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-3-(trifluoromethyl)benzaldehyde67515-60-0100 % similar
4-Chloro-3-(trifluoromethyl)benzaldehyde34328-46-662 % similar
3,4-Difluorobenzaldehyde34036-07-260 % similar
4-Methoxy-3-(trifluoromethyl)benzaldehyde50823-87-557 % similar
1,4-Difluoro-2-(trifluoromethyl)benzene393-38-453 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-553 % similar
3-Bromo-4-fluorobenzaldehyde77771-02-953 % similar
4-Fluoro-3-(trifluoromethyl)aniline2357-47-350 % similar
5-Bromo-2-fluorobenzotrifluoride393-37-350 % similar
4-(Trifluoromethyl)benzaldehyde455-19-650 % similar
4-Fluoro-3-(trifluoromethyl)phenol61721-07-150 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-549 % similar
3-Fluoro-4-iodobenzaldehyde1003709-57-649 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-549 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-649 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-049 % similar
3-(Trifluoromethyl)benzaldehyde454-89-749 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-749 % similar
2′-(Trifluoromethyl)[1,1′-biphenyl]-3-carboxaldehyde675596-31-348 % similar
3,4,5-Trifluorobenzaldehyde132123-54-747 % similar
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