Compounds similar to this structure
CC(C)(C)C1=CC(=CC(=C1)C=O)C(C)(C)CEdit in Covalent
175 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dichlorobenzaldehyde6287-38-331 % similar
2-Naphthalenecarboxaldehyde66-99-931 % similar
4-(tert-Butyl)-1,2-diaminobenzene68176-57-831 % similar
4,4'-Di-tert-butyl-2,2'-bipyridine72914-19-331 % similar
3,4-Dibromobenzaldehyde74003-55-731 % similar
4-tert-Butylcatechol98-29-331 % similar
2 2'-Bipyridine-4 4'-dicarboxaldehyde99970-84-031 % similar
Pyrimidine-5-carboxaldehyde10070-92-531 % similar
4-tert-Butylpyridine3978-81-231 % similar
Pyridine-4-carbaldehyde872-85-531 % similar
4-tert-Butyltoluene98-51-131 % similar
3'-Trifluoromethylbiphenyl-4-carbaldehyde100036-64-431 % similar
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-731 % similar
4'-Trifluoromethyl-biphenyl-3-carbaldehyde343604-24-031 % similar
3-(4-Methoxyphenoxy)benzaldehyde62373-80-231 % similar
4-tert-Butyl-2,6-dinitroanisole77055-30-231 % similar
3-Bromo-5-(trifluoromethoxy)benzaldehyde886498-07-331 % similar
2-Bromo-4,6-di-tert-butylphenol20834-61-131 % similar
3-(3-Methylphenyl)benzaldehyde216443-78-631 % similar
3-Hydroxybenzaldehyde100-83-430 % similar
Page 7 of 9