Compounds similar to this structure
Cc1ccc(C=O)cc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methoxy-2-naphthaldehyde3453-33-641 % similar
4-(3-Methylphenyl)benzaldehyde400744-83-441 % similar
1-Iodo-3,4-dimethylbenzene31599-61-841 % similar
2-Chloro-6-methylbenzaldehyde1194-64-541 % similar
Piperonal120-57-041 % similar
2,3-Difluoro-4-methylbenzaldehyde245536-50-941 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-841 % similar
4-Methyl-1-naphthaldehyde33738-48-641 % similar
4-(Bis(p-tolyl)amino)benzaldehyde42906-19-441 % similar
2,1,3-Benzothiadiazole-5-carbaldehyde71605-72-641 % similar
6-Hydroxy-2-naphthaldehyde78119-82-141 % similar
para-Dimethylaminobenzaldehyde100-10-740 % similar
4′-Methyl[2,2′-bipyridine]-4-carboxaldehyde104704-09-840 % similar
Vanillin121-33-540 % similar
Cuminaldehyde122-03-240 % similar
4-Anisaldehyde123-11-540 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-540 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-440 % similar
1,4,6,7-Tetramethylnaphthalene13764-18-640 % similar
4-(Methylthio)benzaldehyde3446-89-740 % similar
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