Compounds similar to this structure
C1=C(C=C(C=C1C=O)C=O)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-5-(trifluoromethyl)benzaldehyde477535-41-439 % similar
2-Aminopyrimidine-5-carbaldehyde120747-84-439 % similar
2,2'-Bipyridyl-5,5'-dialdehyde135822-72-939 % similar
1H-Pyrazole-4-carbaldehyde35344-95-739 % similar
4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-339 % similar
Pyridazine-4-carbaldehyde50901-42-339 % similar
2-Chloro-4-pyridinecarboxaldehyde101066-61-938 % similar
2-Bromo-4-pyridinecarboxaldehyde118289-17-138 % similar
Veratraldehyde120-14-938 % similar
Piperonal120-57-038 % similar
4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetrabenzaldehyde1415238-25-338 % similar
3′,5′-Dichloro[1,1′-biphenyl]-4-carboxaldehyde221018-04-838 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-838 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-838 % similar
2-Methylisonicotinaldehyde63875-01-438 % similar
2,1,3-Benzothiadiazole-5-carbaldehyde71605-72-638 % similar
6-Hydroxy-2-naphthaldehyde78119-82-138 % similar
2,5-Dihydroxy-1,4-benzenedicarboxaldehyde1951-36-638 % similar
2,5-Dibromo-1,4-benzenedicarboxaldehyde63525-48-438 % similar
3,5-Dibenzyloxybenzaldehyde14615-72-638 % similar
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