Compounds similar to this structure
C1=CC(=C(C=C1C=O)OC(F)(F)F)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Trifluoromethoxy)thiophenol175278-01-032 % similar
2-Chloro-6-hydroxybenzaldehyde18362-30-632 % similar
4,5-Difluoro-2-hydroxybenzaldehyde199287-52-032 % similar
p-(Difluoromethoxy)benzaldehyde73960-07-332 % similar
4-Hydroxy-1-naphthaldehyde7770-45-832 % similar
3,4,5-Trimethoxybenzaldehyde86-81-732 % similar
2,4,5-Trihydroxybenzaldehyde35094-87-232 % similar
4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-432 % similar
Ethyl ferulate4046-02-031 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-831 % similar
3-(Trifluoromethoxy)cinnamic acid168833-80-531 % similar
Vanillin isobutyrate20665-85-431 % similar
4-Benzyloxy-3-ethoxybenzaldehyde60186-33-631 % similar
2,4-Dinitro(trifluoromethoxy)benzene655-07-231 % similar
2′-(Trifluoromethyl)[1,1′-biphenyl]-3-carboxaldehyde675596-31-331 % similar
2-Fluoro-4-formylbenzonitrile101048-76-431 % similar
2-(Trifluoromethoxy)benzamide127979-74-231 % similar
4-Chloro-2-(trifluoromethoxy)aniline175205-77-331 % similar
4-Bromo-2-(trifluoromethoxy)aniline175278-09-831 % similar
4-Bromo-2-(trifluoromethoxy)iodobenzene175278-12-331 % similar
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