Compounds similar to this structure
CSc1ccc(-c2ccc(C=O)cc2)cc1Edit in Covalent
122 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-(Methylthio)[1,1′-biphenyl]-4-carboxaldehyde221018-02-6100 % similar
4-(Methylthio)benzaldehyde3446-89-788 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-863 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-256 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-854 % similar
4-(Phenylthio)benzaldehyde1208-88-448 % similar
4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-347 % similar
3′,5′-Dichloro[1,1′-biphenyl]-4-carboxaldehyde221018-04-845 % similar
4′-Trifluoromethylbiphenyl-4-carboxaldehyde90035-34-045 % similar
4-Methylbenzaldehyde104-87-045 % similar
2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-043 % similar
4-(Pyridin-3-yl)benzaldehyde127406-55-743 % similar
Methyl P-tolyl sulfide623-13-241 % similar
Cuminaldehyde122-03-241 % similar
4-Anisaldehyde123-11-541 % similar
4-Ethylbenzaldehyde4748-78-141 % similar
4-tert-Butylbenzaldehyde939-97-941 % similar
4-Chlorobenzaldehyde104-88-140 % similar
4-Bromothioanisole104-95-040 % similar
4-(Methylthio)aniline104-96-140 % similar
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