Compounds similar to this structure
CC(C)(C)C1=CC=C(C=C1)NN.ClEdit in Covalent
152 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Bis(1,1-dimethylethyl)benzenamine2380-36-132 % similar
Butenafine hydrochloride101827-46-732 % similar
2-Chloro-1-[4-(1,1-dimethylethyl)phenyl]ethanone21886-62-432 % similar
p-tert-Butylphenyl glycidyl ether3101-60-832 % similar
4-(1,1-Dimethylethyl)benzeneacetic acid32857-63-932 % similar
4'-tert-Butyl[1,1'-biphenyl]-4-carboxylic acid5748-42-532 % similar
Iht-pi 18568400-54-432 % similar
2-tert-Butylanthraquinone84-47-932 % similar
(4-Nitrophenyl)hydrazine100-16-331 % similar
4-Hydrazinobenzoic acid619-67-031 % similar
2,4-Di-tert-butylphenol96-76-431 % similar
4-Hydrazinobenzenesulfonic acid98-71-531 % similar
Tenovin-1380315-80-031 % similar
(2,6-Dichlorophenyl)hydrazine monohydrochloride50709-36-931 % similar
tert-Butylhydrazine hydrochloride7400-27-331 % similar
5-Amino-2-(4-tert-butylphenoxy)pyridine218457-67-131 % similar
Butyl pbd15082-28-731 % similar
2-Bromo-5-(1,1-dimethylethyl)benzaldehyde875664-28-131 % similar
4-tert-Butylphthalonitrile32703-80-331 % similar
2,2-Diphenylpropylamine hydrochloride40691-66-531 % similar
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