Compounds similar to this structure
CC(C)(C)c1ccc(C=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
para-Dimethylaminobenzaldehyde100-10-745 % similar
Cuminaldehyde122-03-245 % similar
4-Anisaldehyde123-11-545 % similar
4-(Methylthio)benzaldehyde3446-89-745 % similar
4'-Methylbiphenyl-4-carbaldehyde36393-42-745 % similar
4-Ethylbenzaldehyde4748-78-145 % 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
4-Iodobenzaldehyde15164-44-044 % similar
4-Vinylbenzaldehyde1791-26-044 % similar
4,4'-Di-tert-butyldiphenylmethane19099-48-044 % similar
4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-444 % similar
4-tert-Butylthiophenol2396-68-144 % similar
1-tert-Butyl-4-iodobenzene35779-04-544 % similar
1-Chloro-4-(1,1-dimethylethyl)benzene3972-56-344 % similar
1-Bromo-4-tert-butylbenzene3972-65-444 % similar
4-Fluorobenzaldehyde459-57-444 % similar
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