Compounds similar to this structure
C1=CC(=C(C=C1C=O)O)OC(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxy-6-methoxybenzaldehyde700-44-733 % similar
6-Hydroxynicotinaldehyde106984-91-233 % similar
2,5-Dihydroxybenzaldehyde1194-98-533 % similar
2,5-Dimethoxyphenol18113-18-333 % similar
2-Chloro-6-hydroxybenzaldehyde18362-30-633 % similar
2-(Difluoromethoxy)aniline22236-04-033 % similar
2,4,5-Trihydroxybenzaldehyde35094-87-232 % similar
4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-432 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-832 % similar
4-Benzyloxy-3-ethoxybenzaldehyde60186-33-632 % similar
Coniferyl aldehyde458-36-632 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-732 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-132 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-632 % similar
4-Chloro-3-(trifluoromethyl)benzaldehyde34328-46-632 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-932 % similar
3-(Trifluoromethoxy)benzaldehyde50823-91-132 % similar
3-(Trifluoromethoxy)benzaldehyde52771-21-832 % similar
Isoeugenol97-54-132 % similar
4-Chloro-2-hydroxybenzaldehyde2420-26-032 % similar
Page 8 of 10