Compounds similar to this structure
CCc1ccc(C=O)cc1Edit in Covalent
198 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Ethylbenzaldehyde4748-78-1100 % similar
4-Propylbenzaldehyde28785-06-065 % similar
4-Butylbenzaldehyde1200-14-261 % similar
4-Pentylbenzaldehyde6853-57-259 % similar
1,4-Diethylbenzene105-05-557 % similar
4-Isobutylbenzaldehyde40150-98-955 % similar
4-Ethoxybenzaldehyde10031-82-050 % similar
4-Methylbenzaldehyde104-87-050 % similar
4-(Diethylamino)benzaldehyde120-21-850 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-850 % similar
4-(1-Oxopropoxy)benzaldehyde50262-48-147 % similar
4-Propoxybenzaldehyde5736-85-647 % similar
4-Ethyltoluene622-96-846 % similar
Cuminaldehyde122-03-245 % similar
4-Anisaldehyde123-11-545 % similar
4-(Methylthio)benzaldehyde3446-89-745 % similar
4-tert-Butylbenzaldehyde939-97-945 % similar
4-Chlorobenzaldehyde104-88-144 % similar
4-Bromobenzaldehyde1122-91-444 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-244 % similar
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