Compounds similar to this structure
CC(C)c1ccc(C=O)cc1Edit in Covalent
170 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cuminaldehyde122-03-2100 % similar
1,4-Diisopropylbenzene100-18-557 % similar
4-Methylbenzaldehyde104-87-050 % similar
4-Isopropoxybenzaldehyde18962-05-550 % similar
4-Isobutylbenzaldehyde40150-98-950 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-850 % similar
3-[4-(1-Methylethyl)phenyl]-2-propenoic acid3368-21-647 % similar
P-Cymene99-87-646 % similar
Cyclamen aldehyde103-95-745 % similar
4-Anisaldehyde123-11-545 % similar
4-(Methylthio)benzaldehyde3446-89-745 % similar
4-Ethylbenzaldehyde4748-78-145 % 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
Tris(4-formylphenyl)amine119001-43-344 % similar
4-Hydroxybenzaldehyde123-08-044 % similar
1-Iodo-4-isopropylbenzene17356-09-144 % similar
4-Fluorobenzaldehyde459-57-444 % similar
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