Compounds similar to this structure
Cc1cc(C)c(C=O)c(C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(4-Methylphenyl)benzaldehyde116470-54-334 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-634 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-434 % similar
4-(3-Methylphenyl)benzaldehyde400744-83-434 % similar
2,4,6-Trimethylbenzophenone954-16-534 % similar
4′-Methyl[2,2′-bipyridine]-4-carboxaldehyde104704-09-833 % similar
2,4-Dimethylphenol105-67-933 % similar
2,4-Dimethylbenzenethiol13616-82-533 % similar
Ethyl 2,4,6-trimethylbenzoate1754-55-833 % similar
N-(2,4-Dimethylphenyl)-2,4-dimethylbenzenamine19616-28-533 % similar
2,3,5,6-Tetrafluorobenzaldehyde19842-76-333 % similar
5-Chloro-2-hydroxy-3-methylbenzaldehyde23602-63-333 % similar
2,4,6-Trichlorobenzaldehyde24473-00-533 % similar
2,3-Difluoro-4-methylbenzaldehyde245536-50-933 % similar
Gossypol303-45-733 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-633 % similar
1,3,5-Trimethyl-2-(phenylsulfanyl)benzene33667-80-033 % similar
4-Methyl-1-naphthaldehyde33738-48-633 % similar
3′,4′-Dimethyl[1,1′-biphenyl]-3-carboxaldehyde343604-07-933 % similar
4-(Bis(p-tolyl)amino)benzaldehyde42906-19-433 % similar
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