Compounds similar to this structure
CC(C)(C)C1=CC=C(C=C1)NC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-5-(1,1-dimethylethyl)benzaldehyde875664-28-132 % similar
Bis(4-(naphthalen-1-yl)phenyl)amine897671-74-831 % similar
4-tert-Butyl-2-methylphenol98-27-131 % similar
tert-Amylbenzene2049-95-831 % similar
α-Methyl-α-phenylbenzeneacetonitrile5558-67-831 % similar
Propylaniline622-80-031 % similar
9,9-Dimethyl-9,10-dihydroacridine6267-02-331 % similar
2-tert-Butylaniline6310-21-031 % similar
2-tert-Butylphenol88-18-631 % similar
Metanil yellow587-98-431 % similar
2'-Bromo-2,7-di-tert-butyl-9,9'-spirobi[fluorene]393841-81-131 % similar
p-Anilinobenzenediazonium hydrogen sulfate4477-28-531 % similar
Acid orange 5554-73-431 % similar
4-tert-Butylcinnamic acid1208-65-731 % similar
N-Methylanilinium trifluoroacetate29885-95-831 % similar
Methyl p-tert-butylphenylacetate3549-23-331 % similar
Ethyl 4-(1,1-dimethylethyl)benzoate5406-57-531 % similar
Lilial80-54-631 % similar
tert-Butylphenyl imidazolylphenyl sulfonamide945526-43-231 % similar
2-(Benzylamino)-2-methylpropan-1-ol10250-27-831 % similar
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