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.
3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-040 % similar
3-Hydroxy-4-nitrobenzaldehyde704-13-240 % similar
5-Trifluoromethoxysalicylic acid129644-57-139 % similar
2-Fluoro-5-(trifluoromethoxy)benzaldehyde886497-81-039 % similar
3,4-Diethoxybenzaldehyde2029-94-938 % similar
3-Fluoro-4-(trifluoromethyl)benzaldehyde204339-72-038 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-638 % similar
2-Hydroxy-4-(trifluoromethyl)benzaldehyde58914-34-438 % similar
4-Fluoro-3-(trifluoromethyl)benzaldehyde67515-60-038 % similar
3,4,5-Trihydroxybenzaldehyde13677-79-738 % similar
4-(Difluoromethoxy)-3-methoxybenzaldehyde162401-70-938 % similar
4-Fluoro-3-phenoxybenzaldehyde68359-57-938 % similar
6-Hydroxy-2-naphthaldehyde78119-82-138 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-437 % similar
2-Bromo-5-(trifluoromethoxy)phenol205371-26-237 % similar
4-Chloro-3-(trifluoromethyl)benzaldehyde34328-46-637 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-237 % similar
4-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde35295-36-437 % similar
2-Methoxy-4-vinylphenol7786-61-037 % similar
Isoeugenol97-54-137 % similar
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