Compounds similar to this structure
CC(C)(C)C1=CC2=C(C=C1)NC3=C2C=C(C=C3)C(C)(C)CEdit in Covalent
122 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tris(2,4-di-tert-butylphenyl) phosphite31570-04-437 % similar
2-Bromo-4,4'-di-tert-butylbiphenyl70728-89-137 % similar
tert-Butylbenzene98-06-637 % similar
5,7-Dihydroindolo(2,3-b)carbazole111296-90-337 % similar
4-tert-Butylbiphenyl1625-92-937 % similar
6-(1,1-Dimethylethyl)-2,3-naphthalenedicarbonitrile32703-82-536 % similar
4-tert-Butyl-2-hydroxybenzaldehyde66232-34-636 % similar
2,6-Bis(trifluoromethyl)-4-hydroxyquinoline35877-04-436 % similar
4-tert-Butylanisole5396-38-335 % similar
3-Phenyl-9H-carbazole103012-26-635 % similar
1-tert-Butyl-3-ethylbenzene14411-56-435 % similar
3-Bromocarbazole1592-95-635 % similar
3-Iodocarbazole16807-13-935 % similar
2-(1,1-Dimethylethyl)-1H-indole1805-65-835 % similar
3-Chlorocarbazole2732-25-435 % similar
(4-tert-Butylphenyl)acetonitrile3288-99-135 % similar
2-Bromo-4-tert-butylpyridine50488-34-135 % similar
4-tert-Butyl-2-chloropyridine81167-60-435 % similar
5-tert-Butyl-2-hydroxy-benzaldehyde2725-53-335 % similar
2-Bromo-5-(1,1-dimethylethyl)benzaldehyde875664-28-135 % similar
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