Compound database

Compounds similar to this structure

OCC(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.

Show all 18
3-tert-Butyl-2-hydroxybenzaldehyde24623-65-232 % similar 4-tert-Butyl-2,6-dinitrophenol4097-49-832 % similar 3,5-Di-tert-butylcatechol1020-31-132 % similar Veratraldehyde120-14-932 % similar 3-Bromo-5-fluorobenzaldehyde188813-02-732 % similar 3-Bromo-5-chlorobenzaldehyde188813-05-032 % similar 4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-832 % similar 2-Methylisonicotinaldehyde63875-01-432 % similar 4'-(Trifluoromethyl)-4-biphenylcarbaldehyde90035-34-032 % similar 3-Chloro-5-fluorobenzaldehyde90390-49-132 % similar 4-tert-Butylanisole5396-38-332 % similar 4-(1,1-Dimethylethyl)-1,2-dimethylbenzene7397-06-032 % similar 4-tert-Butylcinnamic acid1208-65-732 % similar 3'-Trifluoromethylbiphenyl-3-carbaldehyde126091-24-532 % similar 3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-532 % similar 3-Iodo-4,5-dimethoxybenzaldehyde32024-15-032 % similar 3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-032 % similar Myristicinaldehyde5780-07-432 % similar 3-Bromo-4,5-dimethoxybenzaldehyde6948-30-732 % similar Lilial80-54-632 % similar