Compounds similar to this structure
Cc1cc(C=O)cc(C)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-Methyl[2,2′-bipyridine]-4-carboxaldehyde104704-09-832 % similar
ortho-Vanillin148-53-832 % similar
3-Bromo-5-chlorosalicylaldehyde19652-32-532 % similar
4-Hydroxy-3-(trifluoromethyl)benzaldehyde220227-98-532 % similar
2,3,4-Trimethoxy-6-methylbenzaldehyde22383-85-332 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-632 % similar
3-tert-Butyl-2-hydroxybenzaldehyde24623-65-232 % similar
4-Methoxy-2,3,6-trimethylbenzaldehyde54344-92-232 % similar
4-Bromo-5-fluoro-2-methylbenzaldehyde861928-26-932 % similar
Veratraldehyde120-14-931 % similar
3-Bromo-2-hydroxybenzaldehyde1829-34-131 % similar
3-Bromo-5-fluorobenzaldehyde188813-02-731 % similar
3-Bromo-5-chlorobenzaldehyde188813-05-031 % similar
2,3-Difluoro-4-methylbenzaldehyde245536-50-931 % similar
4-Methyl-1-naphthaldehyde33738-48-631 % similar
4-(Bis(p-tolyl)amino)benzaldehyde42906-19-431 % similar
4-Methylnicotinaldehyde51227-28-231 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-831 % similar
3-Methyl-2-pyridinecarboxaldehyde55589-47-431 % similar
3-Methyl-4-pyridinecarboxaldehyde74663-96-031 % similar
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