Compounds similar to this structure
C=CC1=CC(=C(C=C1C=O)C=C)C=OEdit in Covalent
135 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,5-Ttrifluorobenzaldehyde126202-23-131 % similar
2-Bromonicotinaldehyde128071-75-031 % similar
4-Bromopyridine-3-carbaldehyde154105-64-331 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-231 % similar
4-Bromo-2-hydroxybenzaldehyde22532-62-331 % similar
4-Chloro-2-hydroxybenzaldehyde2420-26-031 % similar
2,3-Difluoro-4-methylbenzaldehyde245536-50-931 % similar
4-Methyl-1-naphthaldehyde33738-48-631 % similar
4-Fluoro-2-hydroxybenzaldehyde348-28-731 % similar
4-Bromo-2,5-difluorobenzaldehyde357405-75-531 % similar
2-Chloro-3-pyridinecarboxaldehyde36404-88-331 % similar
2-Fluoro-3-pyridinecarboxaldehyde36404-90-731 % similar
4-Methylnicotinaldehyde51227-28-231 % similar
2,3,5-Trichlorobenzaldehyde56961-75-231 % similar
2-Methylpyridine-3-carbaldehyde60032-57-731 % similar
2-Hydroxy-4-methylbenzaldehyde698-27-131 % similar
3-Methyl-4-pyridinecarboxaldehyde74663-96-031 % similar
2-Amino-3-pyridinecarboxaldehyde7521-41-731 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-031 % similar
2,4-Dichloropyrimidine-5-carbaldehyde871254-61-431 % similar
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