Compounds similar to this structure
CC(C)(C)c1cccc(N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-(1,1-Dimethylethyl)-2,3-naphthalenedicarbonitrile32703-82-532 % similar
4-tert-Butyl-2-hydroxybenzaldehyde66232-34-632 % similar
4-tert-Butylphenylhydrazine hydrochloride128231-55-032 % similar
1,3-Bis(tert-butylperoxyisopropyl)benzene2212-81-932 % similar
p-(tert-Butyl)benzamide56108-12-432 % similar
2,6-Di-tert-butylphenol128-39-232 % similar
2-Aminoanthracene613-13-832 % similar
2,2′-Dimethylbenzidine84-67-332 % similar
Benzenamine hydrochloride (1:1)142-04-132 % similar
2,3-Dimethyl-2,3-diphenylbutane1889-67-432 % similar
4,4′,4′′,4′′′-Methanetetrayltetrakis[benzenamine]60532-63-032 % similar
Dimethyldiphenylmethane778-22-332 % similar
(3-Aminophenyl)acetic acid14338-36-432 % similar
3-Aminobenzoic acid hydrochloride15151-51-632 % similar
5-tert-Butyl-2-hydroxy-benzaldehyde2725-53-332 % similar
3-Chloro-4-[(trifluoromethyl)thio]benzenamine64628-74-632 % similar
5-(3-Aminophenyl)tetrazole73732-51-132 % similar
3-(Trichlorovinyl)anilinium chloride81972-27-232 % similar
2-Bromo-5-(1,1-dimethylethyl)benzaldehyde875664-28-132 % similar
9,9'-Spirobi[fluoren]-2-amine118951-68-131 % similar
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