Compound database

Compounds similar to this structure

NNNOHCC(C)(c1ccccc1)c1cc(-n2nc3ccccc3n2)c(O)c(C(C)(C)c2ccccc2)c1Edit in Covalent

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

2-(2H-Benzotriazol-2-yl)-4,6-bis(1-methyl-1-phenylethyl)phenol70321-86-7100 % similar 2-(2H-Benzotriazol-2-yl)-6-(1-methyl-1-phenylethyl)-4-(1,1,3,3-tetramethylbutyl)phenol73936-91-175 % similar 2-(2'-Hydroxy-3'5-di-tert-butylphenyl) benzotriazole3846-71-766 % similar Uv-32825973-55-159 % similar UV 3273864-99-149 % similar Bisoctrizole103597-45-148 % similar 2,4-Dicumylphenol2772-45-447 % similar 2-(3-sec-Butyl-5-tert-butyl-2-hydroxyphenyl)benzotriazole36437-37-346 % similar Chiguard 5530104810-47-143 % similar 2-(2-Hydroxy-5-tert-octylphenyl)benzotriazole123307-21-143 % similar 2-(2-Hydroxy-5-tert-octylphenyl)benzotriazole3147-75-943 % similar 2-(2-Hydroxy-3-dodecyl-5-methylphenyl)benzotriazole23328-53-240 % similar Tinuvin3896-11-540 % similar α-[3-[3-(2H-Benzotriazol-2-yl)-5-(1,1-dimethylethyl)-4-hydroxyphenyl]-1-oxopropyl]-ω-hydroxypoly(oxy-1,2-ethanediyl)104810-48-240 % similar 4-Cumylphenol599-64-440 % similar Dimethyldiphenylmethane778-22-339 % similar Drometrizole2440-22-439 % similar 4,4'-Isopropylidenedi-2,6-xylol5613-46-734 % similar 4,4′-Bis(α,α-dimethylbenzyl)diphenylamine10081-67-133 % similar 3,9-Bis[2,4-bis(1-methyl-1-phenylethyl)phenoxy]-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane154862-43-833 % similar