Compounds similar to this structure
CC(C)(C)c1cc(C=C(C#N)C#N)cc(C(C)(C)C)c1OEdit in Covalent
59 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate6386-38-535 % similar
Diethyl P-[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]phosphonate976-56-735 % similar
2-tert-Butyl-6-methylphenol2219-82-134 % similar
Irganox 109823128-74-733 % similar
Cs gas2698-41-133 % similar
Pentaerythritol tetrakis(3,5-di-tert-butyl-4-hydroxyhydrocinnamate)6683-19-833 % similar
2,2′-Methylenebis[4-ethyl-6-tert-butylphenol]88-24-433 % similar
2,5-Di-tert-butylhydroquinone88-58-433 % similar
2,4-Di-tert-butylphenyl 3′,5′-di-tert-butyl-4′-hydroxybenzoate4221-80-133 % similar
2,2′-Oxamidobis[ethyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate]70331-94-132 % similar
Hexadecyl 3,5-di-tert-butyl-4-hydroxybenzoate67845-93-632 % similar
2-(2'-Hydroxy-3'5-di-tert-butylphenyl) benzotriazole3846-71-732 % similar
Thiodiethylene bis(3,5-di-tert-butyl-4-hydroxyhydrocinnamate)41484-35-931 % similar
Irganox 142565140-91-231 % similar
Dinoterb1420-07-131 % similar
3-tert-Butyl-2-hydroxybenzaldehyde24623-65-231 % 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
2-tert-Butylphenol88-18-631 % similar
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