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
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-030 % similar 1-Methyl-1H-pyrazole-4-carboxaldehyde25016-11-930 % similar 4-Propylbenzaldehyde28785-06-030 % similar 3-Bromobenzaldehyde3132-99-830 % similar 3,6-Bis(tert-butyl)carbazole37500-95-130 % similar 1-Bromo-3-tert-butylbenzene3972-64-330 % similar 3-(1,1-Dimethylethyl)benzenamine5369-19-730 % similar 3-tert-Butylphenol585-34-230 % similar 2,7-Di-tert-butylfluorene58775-05-630 % similar 3-Iodobenzaldehyde696-41-330 % similar 2-Methoxy-pyrimidine-5-carbaldehyde90905-32-130 % similar 4-Chlorobenzaldehyde104-88-130 % similar 4-Bromobenzaldehyde1122-91-430 % similar Tris(4-formylphenyl)amine119001-43-330 % similar 4-Hydroxybenzaldehyde123-08-030 % similar 4-Iodobenzaldehyde15164-44-030 % similar 4-Vinylbenzaldehyde1791-26-030 % similar 4,4'-Di-tert-butyldiphenylmethane19099-48-030 % similar 3-Chloro-4-hydroxy-5-methoxybenzaldehyde19463-48-030 % similar 3,5-Bis(1,1-dimethylethyl)-2-hydroxybenzoic acid19715-19-630 % similar