Compounds similar to this structure
CC(C)c1ccc(C=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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
1-Iodo-4-isopropylbenzene17356-09-144 % similar
4-Vinylbenzaldehyde1791-26-044 % similar
4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-444 % similar
4-Fluorobenzaldehyde459-57-444 % similar
(4-Isopropyl)thiophenol4946-14-944 % similar
4-Aminobenzaldehyde556-18-344 % similar
1-Bromo-4-isopropylbenzene586-61-844 % similar
4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-344 % similar
4-Isopropylaniline99-88-744 % similar
4-Isopropylphenol99-89-844 % similar
Benzaldehyde100-52-744 % similar
Cumene98-82-844 % similar
4-Propylbenzaldehyde28785-06-043 % similar
4-Formyl-N-(1-methylethyl)benzamide13255-50-043 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-843 % similar
4-Isopropylbiphenyl7116-95-243 % similar
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