Compounds similar to this structure
O=Cc1ccc(OC(F)(F)F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-5-(trifluoromethoxy)phenol205371-26-237 % similar
4-Hydroxy-3-(trifluoromethyl)benzaldehyde220227-98-537 % similar
4-Chloro-3-(trifluoromethyl)benzaldehyde34328-46-637 % similar
2-Chloro-4-(trifluoromethoxy)aniline69695-61-037 % similar
2-Methyl-4-(trifluoromethoxy)aniline86256-59-937 % similar
2-Bromo-5-(trifluoromethoxy)aniline887267-47-237 % similar
Pyridine-4-carbaldehyde872-85-537 % similar
Methyl 3-(trifluoromethoxy)benzoate148438-00-037 % similar
6-(Trifluoromethoxy)-4-quinolinol175203-87-937 % similar
3-[3-(Trifluoromethyl)phenoxy]benzaldehyde78725-46-937 % similar
para-Dimethylaminobenzaldehyde100-10-736 % similar
4-Cyanobenzaldehyde105-07-736 % similar
Cuminaldehyde122-03-236 % similar
4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-4-carbaldehyde))1624970-54-236 % similar
3-(Trifluoromethoxy)cinnamic acid168833-80-536 % similar
4-[(2-Chloro-6-fluorophenyl)methoxy]benzaldehyde172932-10-436 % similar
1,3-Dibromo-5-(trifluoromethoxy)benzene207226-31-136 % similar
3,4-Difluorobenzaldehyde34036-07-236 % similar
4-(Methylthio)benzaldehyde3446-89-736 % similar
4'-Methylbiphenyl-4-carbaldehyde36393-42-736 % similar
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