Compounds similar to this structure
CCCc1ccc(C=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Propylbenzaldehyde28785-06-0100 % similar
4-Butylbenzaldehyde1200-14-277 % similar
4-Pentylbenzaldehyde6853-57-274 % similar
4-Ethylbenzaldehyde4748-78-165 % similar
4-Propoxybenzaldehyde5736-85-655 % similar
4-Isobutylbenzaldehyde40150-98-953 % similar
4-Butoxybenzaldehyde5736-88-952 % similar
4-(Pentyloxy)benzaldehyde5736-91-450 % similar
4-(1-Hexyn-1-yl)benzaldehyde175203-90-449 % similar
4-(Octyloxy)benzaldehyde24083-13-449 % similar
4-(Heptyloxy)benzaldehyde27893-41-049 % similar
4-(Hexyloxy)benzaldehyde5736-94-749 % similar
4-Ethoxybenzaldehyde10031-82-048 % similar
4-(Diethylamino)benzaldehyde120-21-848 % similar
4-Methylbenzaldehyde104-87-048 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-848 % similar
4-Propylaniline2696-84-646 % similar
1-Bromo-4-propylbenzene588-93-246 % similar
4-Propylphenol645-56-746 % similar
n-Propylbenzene103-65-146 % similar
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