Compounds similar to this structure
COc1ccc(OC(F)(F)F)cc1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-3-methoxybenzaldehyde13726-16-436 % similar
4-Bromo-1-methoxy-2-(trifluoromethyl)benzene1514-11-036 % similar
2,3,4-Trimethoxy-6-methylbenzaldehyde22383-85-336 % similar
4-Methoxy-2,3,6-trimethylbenzaldehyde54344-92-236 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-536 % similar
5-Bromo-2-(trifluoromethoxy)aniline886762-08-936 % similar
6-(Trifluoromethoxy)-4-quinolinol175203-87-936 % similar
3-Methoxy-2-nitrobenzaldehyde53055-05-336 % similar
2-Ethoxy-3-methoxybenzaldehyde66799-97-136 % similar
4-Methoxyindole-3-aldehyde90734-97-736 % similar
2-Chloro-6-methoxyquinoline-3-carboxaldehyde73568-29-336 % similar
1-Iado-4-(trifluoromethoxy)benzene103962-05-636 % similar
4-(Trifluoromethoxy)thiophenol169685-29-436 % similar
1,3-Dibromo-5-(trifluoromethoxy)benzene207226-31-136 % similar
1-Chloro-4-(trifluoromethoxy)benzene461-81-436 % similar
4-(Trifluoromethoxy)aniline461-82-536 % similar
3,5-Dimethoxybenzaldehyde7311-34-436 % similar
1-(Trifluoromethoxy)-4-(trifluoromethyl)benzene80258-33-936 % similar
4-(Trifluoromethoxy)phenol828-27-336 % similar
Syringaldehyde134-96-336 % similar
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