Compounds similar to this structure
O=Cc1ccc(C(F)(F)F)cc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-4-fluorobenzaldehyde59142-68-637 % similar
4-Fluoro-2-methylbenzaldehyde63082-45-137 % similar
3-Chloro-4,5-difluorobenzotrifluoride77227-99-737 % similar
2-Bromo-4-(trifluoromethyl)phenol81107-97-337 % similar
2-Chloro-4-fluorobenzaldehyde84194-36-537 % similar
2-Bromo-3-fluorobenzaldehyde891180-59-937 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-336 % similar
5-Bromo-2,3-difluoro-benzaldehyde633327-22-736 % similar
2-Chloro-3-fluoro-5-(trifluoromethyl)pyridine72600-67-036 % similar
2-Bromo-3-fluoro-5-(trifluoromethyl)pyridine89402-29-936 % similar
3-(Trifluoromethyl)benzenepropanal21172-41-836 % similar
2-Fluoro-5-nitrobenzaldehyde27996-87-836 % similar
2-Hydroxy-4-(trifluoromethyl)benzoic acid328-90-536 % similar
2-Hydroxy-5-trifluoromethyl benzoic acid79427-88-636 % similar
4-Fluoro-3-formyl-benzoic acid845885-90-736 % similar
5-Bromo-2-(trifluoromethoxy)benzaldehyde923281-52-136 % similar
2,6-Difluorobenzaldehyde437-81-035 % similar
2-Fluoro-4-(trifluoromethyl)pyridine118078-66-335 % similar
1-Bromo-2,4-bis(trifluoromethyl)benzene327-75-335 % similar
2,4-Bis(trifluoromethyl)chlorobenzene327-76-435 % similar
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