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.
Methyl p-tert-butylphenylacetate3549-23-335 % similar
4-(2-Methoxyphenyl)benzaldehyde421553-62-035 % similar
4-(1-Oxopropoxy)benzaldehyde50262-48-135 % similar
Ethyl 4-(1,1-dimethylethyl)benzoate5406-57-535 % similar
4-(Pentyloxy)benzaldehyde5736-91-435 % similar
Methyl(P-formylphenyl)acetate96524-70-835 % similar
3,5-Dimethylbenzaldehyde5779-95-334 % similar
3,6-Bis(tert-butyl)carbazole37500-95-134 % similar
2,7-Di-tert-butylfluorene58775-05-634 % similar
3-Methylbenzaldehyde620-23-534 % similar
2,9-Bis[P-(formyl)phenyl]-1,10-phenanthroline120085-99-634 % similar
4-Morpholinobenzaldehyde1204-86-034 % similar
4-(Pyridin-3-yl)benzaldehyde127406-55-734 % similar
4-(2-Pyridinyl)benzaldehyde127406-56-834 % similar
4-(2-Hydroxyethoxy)benzaldehyde22042-73-534 % similar
6-(Trifluoromethyl)pyridine-3-carboxaldehyde386704-12-734 % similar
3'-Chloro-[1,1'-biphenyl]-4-carbaldehyde400744-49-234 % similar
3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-234 % similar
4-(Allyloxy)benzaldehyde40663-68-134 % similar
2'-Fluorobiphenyl-4-carbaldehyde57592-42-434 % similar
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