Compounds similar to this structure
CC1=C(C=CC(=C1)C=O)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dimethylbenzaldehyde5779-95-339 % similar
2-Methylquinoline-6-carboxaldehyde108166-03-638 % similar
2,3,4-Trifluorobenzaldehyde161793-17-538 % similar
3-Iodobenzaldehyde696-41-338 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-838 % similar
3-(3-Methylphenyl)benzaldehyde216443-78-638 % similar
3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-238 % similar
2,6-Dimethylbenzaldehyde1123-56-438 % similar
4-Difluoromethoxy-3-hydroxybenzaldehyde151103-08-138 % similar
2,4,5-Trifluorobenzaldehyde165047-24-538 % similar
2,3,4-Trifluorotoluene193533-92-538 % similar
2,6-Difluorobenzaldehyde437-81-038 % similar
2,4,5-Trimethylbenzaldehyde5779-72-638 % similar
4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-438 % similar
Quinoxaline-6-carbaldehyde130345-50-537 % similar
2,4-Difluorobenzaldehyde1550-35-237 % similar
2,4-Dimethylbenzaldehyde15764-16-637 % similar
2-Chloro-3,6-difluorobenzaldehyde261762-39-437 % similar
4-Hydroxyisophthalaldehyde3328-70-937 % similar
3,6-Difluoro-2-hydroxybenzaldehyde502762-92-737 % similar
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