Compounds similar to this structure
C1=C(C=C(C=C1C=O)Br)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2,5-difluorobenzaldehyde357405-75-531 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-831 % similar
2-Methylisonicotinaldehyde63875-01-431 % similar
2,1,3-Benzothiadiazole-5-carbaldehyde71605-72-631 % similar
2-Aminopyrimidine-5-carbaldehyde120747-84-431 % similar
2,2'-Bipyridyl-5,5'-dialdehyde135822-72-931 % similar
1-(3,5-Dibromophenyl)ethanone14401-73-131 % similar
5-Bromo-1,3-benzenedicarboxylic acid23351-91-931 % similar
1H-Pyrazole-4-carbaldehyde35344-95-731 % similar
4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-331 % similar
2,4,6-Trihydroxybenzaldehyde487-70-731 % similar
Pyridazine-4-carbaldehyde50901-42-331 % similar
3,5-Dibromobenzoic acid618-58-631 % similar
3,5-Dibromopyridine-4-carboxaldehyde70201-42-231 % similar
2,6-Dibromoanthracene186517-01-131 % similar
1,2,4-Tribromobenzene615-54-331 % similar
3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-531 % similar
3-Iodo-4,5-dimethoxybenzaldehyde32024-15-031 % similar
3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-031 % similar
Myristicinaldehyde5780-07-431 % similar
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