Compounds similar to this structure
CC(C)(C)c1ccc(OP(Oc2ccc(C(C)(C)C)cc2C(C)(C)C)Oc2ccc(C(C)(C)C)cc2C(C)(C)C)c(C(C)(C)C)c1Edit in Covalent
78 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3,5-Tris(1,1-dimethylethyl)-2-nitrobenzene4074-25-333 % similar
4,4'-Di-tert-butyldiphenylamine4627-22-933 % similar
3-(1,1-Dimethylethyl)benzenamine5369-19-733 % similar
3-tert-Butylphenol585-34-233 % similar
2-Bromo-4,4'-di-tert-butylbiphenyl70728-89-133 % similar
4-tert-Butylaniline769-92-633 % similar
4-tert-Butylphenol98-54-433 % similar
6-(1,1-Dimethylethyl)-2,3-naphthalenedicarbonitrile32703-82-533 % similar
4-tert-Butyl-2-hydroxybenzaldehyde66232-34-633 % similar
2-tert-Butylanthraquinone84-47-933 % similar
4-tert-Butylbiphenyl1625-92-932 % similar
tert-Butylbenzene98-06-632 % similar
5-tert-Butyl-2-hydroxy-benzaldehyde2725-53-332 % similar
2-Bromo-5-(1,1-dimethylethyl)benzaldehyde875664-28-132 % similar
1-tert-Butyl-3-ethylbenzene14411-56-432 % similar
2-Bromo-4-tert-butylpyridine50488-34-132 % similar
4-tert-Butyl-2-chloropyridine81167-60-432 % similar
[2',4'-Bis(1,1-dimethylethyl)-6'-methoxy[1,1'-biphenyl]-2-yl]dicyclohexylphosphine1848244-75-631 % similar
Tris(2-methylphenyl) phosphite2622-08-431 % similar
Dibudinic acid14992-59-731 % similar
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