Compounds similar to this structure
C1=CC(=C(C=C1C=O)I)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-4-pyridinecarboxaldehyde101066-61-932 % similar
2-Bromo-4-pyridinecarboxaldehyde118289-17-132 % similar
4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetrabenzaldehyde1415238-25-332 % similar
3-Hydroxyisonicotinaldehyde1849-54-332 % similar
3-Hydroxy-2-pyridinecarboxaldehyde1849-55-432 % similar
3′,5′-Dichloro[1,1′-biphenyl]-4-carboxaldehyde221018-04-832 % similar
6-Fluorosalicylaldehyde38226-10-732 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-832 % similar
2-Methylisonicotinaldehyde63875-01-432 % similar
2,5-Difluoro-4-hydroxybenzaldehyde918523-99-632 % similar
4-Iodo-2,5-dimethylphenol114971-53-832 % similar
2,2'-Bipyridyl-5,5'-dialdehyde135822-72-932 % similar
4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-332 % similar
Methyl 3-formyl-4-hydroxybenzoate24589-99-932 % similar
2-Methylquinoline-6-carboxaldehyde108166-03-632 % similar
3-(3-Methoxyphenyl)benzaldehyde126485-58-332 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-432 % similar
3-Fluoro-4-(trifluoromethoxy)benzaldehyde473917-15-632 % similar
3′-Hydroxypterostilbene475231-21-132 % similar
4,6-Dimethoxysalicylaldehyde708-76-932 % similar
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