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.
4-tert-Butylbenzaldehyde939-97-9100 % similar
1,4-Di-tert-butylbenzene1012-72-257 % similar
1,4-Benzenedicarboxaldehyde623-27-857 % similar
4-tert-Butylstyrene1746-23-256 % similar
4-(Trifluoromethyl)benzaldehyde455-19-656 % similar
4-Methylbenzaldehyde104-87-050 % similar
4,4′-Bis(1,1-dimethylethyl)-1,1′-biphenyl1625-91-850 % similar
4-(1,1-Dimethylethoxy)benzaldehyde57699-45-350 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-850 % similar
4-tert-Butyl-2-hydroxybenzaldehyde66232-34-650 % similar
4′-Trifluoromethylbiphenyl-4-carboxaldehyde90035-34-050 % similar
2-Bromo-5-(1,1-dimethylethyl)benzaldehyde875664-28-148 % similar
Bourgeonal18127-01-048 % similar
4-tert-Butylcinnamic acid1208-65-747 % similar
4-tert-Butyltoluene98-51-146 % similar
4-Formylphenylboronic acid pinacol ester128376-64-745 % similar
Cuminaldehyde122-03-245 % similar
4-Anisaldehyde123-11-545 % similar
4-(Methylthio)benzaldehyde3446-89-745 % similar
4-Ethylbenzaldehyde4748-78-145 % similar
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