Compounds similar to this structure
O=Cc1ccc(Br)cc1C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-4-hydroxybenzaldehyde348-27-637 % similar
3-(Trifluoromethyl)benzaldehyde454-89-737 % similar
2-Bromo-4-methylbenzaldehyde824-54-437 % similar
2-Bromo-4-chlorobenzaldehyde84459-33-637 % similar
2-Bromo-5-fluorobenzaldehyde94569-84-337 % similar
2'-Trifluoromethyl-biphenyl-4-carbaldehyde198205-95-737 % similar
2-[4-(Trifluoromethyl)phenyl]benzaldehyde84392-23-437 % similar
6-Bromo-2-(trifluoromethyl)-4-quinolinol1701-22-036 % similar
1-Bromo-3,5-bis(trifluoromethyl)benzene328-70-136 % similar
1,3-Dibromo-5-(trifluoromethyl)benzene401-84-336 % similar
2,7-Dibromo-9,9-dimethylfluorene28320-32-336 % similar
4-Bromo-2,6-difluorobenzaldehyde537013-51-736 % similar
2,4-Dihydroxybenzaldehyde95-01-236 % similar
2-Amino-3,5-dibromobenzaldehyde50910-55-936 % similar
3,5-Dibromosalicylaldehyde90-59-536 % similar
5-Bromo-2-methoxy-3-(trifluoromethyl)pyridine1214377-42-036 % similar
5-Bromo-3-(trifluoromethyl)-2-pyridinecarbonitrile1214377-57-736 % similar
3-Chloro-2-fluoro-5-(trifluoromethyl)benzaldehyde261763-02-436 % similar
6-Bromo-1H-indazole-3-carbaldehyde885271-72-736 % similar
4-Bromo-2-nitro-6-(trifluoromethyl)aniline157026-18-136 % similar
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