Compounds similar to this structure
Cc1ccc(-c2cccc(C=O)c2)cc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-Methyl[2,2′-bipyridine]-4-carboxaldehyde104704-09-833 % similar
Veratraldehyde120-14-933 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-433 % similar
4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetrabenzaldehyde1415238-25-333 % similar
4′-(Methylthio)[1,1′-biphenyl]-4-carboxaldehyde221018-02-633 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-633 % similar
2,3-Difluoro-4-methylbenzaldehyde245536-50-933 % similar
6-Chloro-2-fluoro-3-methylbenzaldehyde286474-59-733 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-633 % similar
3-(4-Methylphenyl)-2,1-benzisoxazole-5-carbaldehyde328547-38-233 % similar
3-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde35295-35-333 % similar
4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-333 % similar
2,4,6-Trimethylbenzaldehyde487-68-333 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-733 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-833 % similar
3-Methyl-2-pyridinecarboxaldehyde55589-47-433 % similar
3,3'-Dimethylbiphenyl612-75-933 % similar
1,4-Benzenedicarboxaldehyde623-27-833 % similar
3-[3-(Trifluoromethyl)phenoxy]benzaldehyde78725-46-933 % similar
1,2,4-Trimethylbenzene95-63-633 % similar
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