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.
3-(Trifluoromethoxy)aniline1535-73-536 % similar
3-(Trifluoromethoxy)iodobenzene198206-33-636 % similar
3-Methoxythiophene-2-carbaldehyde35134-07-736 % similar
3-Methoxybenzaldehyde591-31-136 % similar
3-(Trifluoromethoxy)phenol827-99-636 % similar
2,2-Difluoro-benzo(1,3)dioxole-4-carbaldehyde119895-68-036 % similar
3-Bromo-4,5-dimethoxybenzaldehyde6948-30-736 % similar
5-Trifluoromethoxysalicylic acid129644-57-135 % similar
3-(4-Methoxyphenyl)-1H-pyrazole-4-carbaldehyde199682-73-035 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-735 % similar
3-Methoxy-4-propoxy-benzaldehyde57695-98-435 % similar
Methyl 5-formyl-2-methoxybenzoate78515-16-935 % similar
Acetovanillin881-68-535 % similar
2-Fluoro-5-(trifluoromethoxy)benzoic acid886497-85-435 % similar
(Trifluoromethoxy)benzene456-55-335 % similar
2,5-Dimethoxyaniline102-56-735 % similar
2,5-Dimethoxytoluene24599-58-435 % similar
4-Bromo-2-fluoro-1-(trifluoromethoxy)benzene105529-58-635 % similar
5-Methoxypicolinaldehyde22187-96-835 % similar
4-(Trifluoromethoxy)benzamide456-71-335 % similar
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