Compounds similar to this structure
O=Cc1ccc(Br)cc1C(F)(F)FEdit in Covalent
161 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2-(trifluoromethyl)benzaldehyde861928-27-0100 % similar
4-Bromo-2-fluorobenzaldehyde57848-46-158 % similar
4-Methoxy-2-(trifluoromethyl)benzaldehyde106312-36-157 % similar
2-(Trifluoromethyl)benzaldehyde447-61-056 % similar
1,4-Dibromo-2-(trifluoromethyl)benzene7657-09-256 % similar
4-Bromo-2-hydroxybenzaldehyde22532-62-355 % similar
5-Bromo-2-fluorobenzotrifluoride393-37-355 % similar
5-Bromosalicylaldehyde1761-61-153 % similar
4-Bromo-1-iodo-2-(trifluoromethyl)benzene364-12-553 % similar
5-Bromo-2-chlorobenzotrifluoride445-01-253 % similar
4-Bromo-2-(trifluoromethyl)aniline445-02-353 % similar
5-Bromo-2-fluorobenzaldehyde93777-26-553 % similar
2-Bromo-4-(trifluoromethyl)benzaldehyde85118-24-753 % similar
2,5-Bis(trifluoromethyl)benzaldehyde395-64-251 % similar
5-Fluoro-2-(trifluoromethyl)benzaldehyde90381-08-150 % similar
2-Bromo-5-(trifluoromethyl)benzaldehyde102684-91-349 % similar
5-Bromo-2-chlorobenzaldehyde189628-37-349 % similar
2-Amino-5-bromobenzaldehyde29124-57-049 % similar
2-Fluoro-3-(trifluoromethyl)benzaldehyde112641-20-046 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-746 % similar
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