Compound database

Compounds similar to this structure

OOHCC(=O)C1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)CEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 21
1-[4-(Trifluoromethoxy)phenyl]ethanone85013-98-532 % similar 4′-Hydroxy-2′-methylacetophenone875-59-232 % similar Acetanisole100-06-132 % similar 2'-Hydroxyacetophenone104809-67-832 % similar 2′-Hydroxyacetophenone118-93-432 % similar 1-[4-(Methylthio)phenyl]ethanone1778-09-232 % similar tert-Butylhydroquinone1948-33-032 % similar 4-Dimethylaminoacetophenone2124-31-432 % similar 1-(1H-Pyrazol-4-yl)-ethanone25016-16-432 % similar 4-Acetylbenzaldehyde3457-45-232 % similar 4-Acetyl-4'-methylbiphenyl5748-38-932 % similar 1-[4-(1-Methylethyl)phenyl]ethanone645-13-632 % similar 4′-Ethylacetophenone937-30-432 % similar 2,4-Di-tert-butylphenol96-76-432 % similar 1-(3-Amino-5-(4-(1,1-dimethylethyl)phenyl)-2-thienyl)ethanone306935-12-631 % similar 5'-Bromo-2'-hydroxy-3'-nitroacetophenone70978-54-031 % similar 2-Hydroxy-5-chloro-3-nitroacetophenone84942-40-531 % similar Bis(1,2,2,6,6-pentamethyl-4-piperidyl) 2-(3,5-di-tert-butyl-4-hydroxybenzyl)-2-n-butylmalonate63843-89-031 % similar Chiguard 5530104810-47-131 % similar 1-(3-Bromo-4-fluorophenyl)ethanone1007-15-431 % similar