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.
[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
Methyl(P-formylphenyl)acetate96524-70-846 % similar
4-Propylbiphenyl10289-45-945 % similar
4-Propyl-1,1'-biphenyl71294-42-345 % similar
4-(Diethoxymethyl)benzaldehyde81172-89-644 % similar
1-(4-Propylphenyl)ethanone2932-65-244 % similar
para-Dimethylaminobenzaldehyde100-10-743 % similar
4-Propylanisole104-45-043 % similar
4-Carboxaldehydebenzocyclobutene112892-88-343 % similar
Cuminaldehyde122-03-243 % similar
4-Anisaldehyde123-11-543 % similar
4-(Methylthio)benzaldehyde3446-89-743 % similar
4'-Methylbiphenyl-4-carbaldehyde36393-42-743 % similar
4-tert-Butylbenzaldehyde939-97-943 % similar
4-Chlorobenzaldehyde104-88-143 % similar
4-Propylpyridine1122-81-243 % similar
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