Compound database

Compounds similar to this structure

SOHHOCc1cc(Sc2cc(C)c(O)c(C(C)(C)C)c2)cc(C(C)(C)C)c1OEdit in Covalent

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

All compounds A–Z
Show all 21
3,5-Dimethyl-4-hydroxybenzaldehyde2233-18-332 % similar 4-Hydroxy-3,5-dimethylbenzonitrile4198-90-732 % similar p-tert-Butylcalix[4]arene60705-62-632 % similar 4-(Aminomethyl)-2,6-dimethylphenol876-15-332 % similar (2E)-3-[3,5-Bis(1,1-dimethylethyl)-4-hydroxyphenyl]-2-cyano-2-propenethioamide148741-30-432 % similar 2-(2'-Hydroxy-3'5-di-tert-butylphenyl) benzotriazole3846-71-732 % similar Methyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate6386-38-532 % similar Diethyl P-[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]phosphonate976-56-732 % similar 2,4-Dichloro-6-methylphenol1570-65-632 % similar tert-Butylhydroquinone1948-33-032 % similar 2-Amino-4,6-dimethylphenol41458-65-532 % similar 2,4-Di-tert-butylphenol96-76-432 % similar Thiodiethylene bis(3,5-di-tert-butyl-4-hydroxyhydrocinnamate)41484-35-931 % similar 3-tert-Butyl-2-hydroxybenzaldehyde24623-65-231 % similar 4-Bromo-2-tert-butylphenol10323-39-431 % similar 4-Hydroxy-3,5-dimethylbenzoic acid4919-37-331 % similar 5-Amino-2,4-bis(1,1-dimethylethyl)phenol873055-58-431 % similar 2,2′-[(1S,2S)-1,2-Cyclohexanediylbis[(E)-nitrilomethylidyne]]bis[4,6-bis(1,1-dimethylethyl)phenol135616-36-331 % similar (R,R)-2,2′-[(1,2-Cyclohexanediyl)bis(nitrilomethylidyne)]bis[4,6-di(tert-butyl)phenol]135616-40-931 % similar Pentaerythritol tetrakis(3,5-di-tert-butyl-4-hydroxyhydrocinnamate)6683-19-831 % similar