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-Chloro-1-[4-(1,1-dimethylethyl)phenyl]ethanone21886-62-432 % similar
p-tert-Butylphenyl glycidyl ether3101-60-832 % similar
6-(1,1-Dimethylethyl)-2,3-naphthalenedicarbonitrile32703-82-532 % similar
4-(1,1-Dimethylethyl)benzeneacetic acid32857-63-932 % similar
t-Butyl carbanilate3422-01-332 % similar
4'-tert-Butyl[1,1'-biphenyl]-4-carboxylic acid5748-42-532 % similar
3-[(4-Methylphenyl)amino]phenol61537-49-332 % similar
Iht-pi 18568400-54-432 % similar
N-(4-(Naphthalen-1-yl)phenyl)-[1,1'-biphenyl]-4-amine897921-59-432 % similar
Biphenyl-4-yl-biphenyl-2-yl-amin1372775-52-432 % similar
2,4-Di-tert-butylphenol96-76-432 % similar
Bis(4-hydroxyphenyl)diphenylmethane1844-01-532 % similar
P-Tritylaniline22948-06-732 % similar
4-(Triphenylmethyl)phenol978-86-932 % similar
Phenylhydroxylamine100-65-232 % similar
N,N'-Diphenylethylenediamine150-61-832 % similar
Bis(4-bromophenyl)amine16292-17-432 % similar
Tenovin-1380315-80-032 % similar
Butenafine101828-21-132 % similar
2,4-Dicumylphenol2772-45-432 % similar
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