Compounds similar to this structure
CC(C)(C)c1ccc(C=O)c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Naphthalenedicarboxaldehyde7149-49-732 % similar
4-tert-Butylaniline769-92-632 % similar
Phthalaldehyde643-79-832 % similar
4-Methoxy-2-(trifluoromethyl)benzaldehyde106312-36-132 % similar
Ethylvanillin121-32-432 % similar
O,O′-Diallylbisphenol A1745-89-732 % similar
5-Methoxy-2-formylphenylboronic acid40138-18-932 % similar
4-Hydroxy-3-(trifluoromethoxy)benzaldehyde53104-95-332 % similar
4-tert-Butyl-1-chloro-2-nitrobenzene58574-05-332 % similar
4-(1,1-Dimethylethyl)-2-nitrobenzenamine6310-19-632 % similar
Butylated hydroxyanisole121-00-632 % similar
Butylated hydroxyanisole25013-16-532 % similar
6-(1,1-Dimethylethyl)-2,3-naphthalenedicarbonitrile32703-82-532 % similar
4-(1,1-Dimethylethyl)benzeneacetic acid32857-63-932 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-032 % similar
4'-tert-Butyl[1,1'-biphenyl]-4-carboxylic acid5748-42-532 % similar
Iht-pi 18568400-54-432 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-732 % similar
4-Bromo-2-(trifluoromethyl)benzaldehyde861928-27-032 % similar
4-Fluoro-2-(trifluoromethyl)benzaldehyde90176-80-032 % similar
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