Compounds similar to this structure
C1=CC(=C(C=C1C(F)(F)F)C=O)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-2-(trifluoromethyl)benzaldehyde90176-80-041 % similar
5-Fluoro-2-(trifluoromethyl)benzaldehyde90381-08-141 % similar
4-Bromopyridine-3-carbaldehyde154105-64-341 % similar
4-Bromo-2,5-difluorobenzaldehyde357405-75-541 % similar
2-Bromo-4-(trifluoromethyl)phenylacetonitrile474024-36-740 % similar
4-Chloro-2-(trifluoromethyl)benzaldehyde320-43-440 % similar
3,4-Dibromobenzaldehyde74003-55-740 % similar
5-Chloro-2-(trifluoromethyl)benzaldehyde90381-07-040 % similar
4-(4-Bromo-3-formylphenoxy)benzonitrile906673-54-940 % similar
3-[3-(Trifluoromethyl)phenoxy]benzaldehyde78725-46-940 % similar
2-Bromo-4-hydroxybenzaldehyde22532-60-139 % similar
2-Bromo-4-methylbenzaldehyde824-54-439 % similar
2-Bromo-4-chlorobenzaldehyde84459-33-639 % similar
1-Bromo-4-(trifluoromethyl)benzene402-43-739 % similar
1-Bromo-3-(trifluoromethyl)benzene401-78-539 % similar
4-Amino-3,5-dibromobenzotrifluoride72678-19-439 % similar
6-Bromo-1,3-benzodioxole-5-carboxaldehyde15930-53-738 % similar
3-Fluoro-5-(trifluoromethyl)benzaldehyde188815-30-738 % similar
6-Bromoveratraldehyde5392-10-938 % similar
5-Bromo-2-(trifluoromethoxy)benzaldehyde923281-52-138 % similar
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