Compounds similar to this structure
C1=CC(=CC(=C1)OC(F)F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Quinoxaline-6-carbaldehyde130345-50-532 % similar
2-Chloro-4,5-difluorobenzaldehyde165047-23-432 % similar
2-Hydroxy-4-pyridinecarboxaldehyde188554-13-432 % similar
6-Fluoropyridine-2-carboxaldehyde208110-81-032 % similar
2-(Difluoromethoxy)aniline22236-04-032 % similar
2-Chloro-3,6-difluorobenzaldehyde261762-39-432 % similar
2,3-Difluorobenzaldehyde2646-91-532 % similar
4-Hydroxyisophthalaldehyde3328-70-932 % similar
5-Fluoropyridine-3-carbaldehyde39891-04-832 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-831 % similar
4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-431 % similar
3-(Trifluoromethoxy)cinnamic acid168833-80-531 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-831 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-631 % similar
1-(1,1-Dimethylethoxy)-3-ethenylbenzene105612-79-131 % similar
Vanillin121-33-531 % similar
2-Fluoro-6-methoxybenzaldehyde146137-74-831 % similar
4-Hydroxy-3-(trifluoromethyl)benzaldehyde220227-98-531 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-631 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-031 % similar
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