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.
2-Amino-4-tert-butylphenol1199-46-842 % similar
3-(Methylsulphonyl)aniline35216-39-842 % similar
3-(Methylthio)benzenamine1783-81-942 % similar
M-Anisidine536-90-342 % similar
3-(1-Methylethyl)benzenamine5369-16-442 % similar
3-Ethylaniline587-02-042 % similar
1,4-Di-tert-butylbenzene1012-72-242 % similar
1,3,5-Tri-tert-butylbenzene1460-02-242 % similar
3,3′-Oxydianiline15268-07-241 % similar
3,3'-Diaminodiphenylmethane19471-12-641 % similar
3-Aminobiphenyl2243-47-241 % similar
3-Aminothiophenol22948-02-341 % similar
3-Bromoaniline591-19-541 % similar
3-Aminophenol591-27-541 % similar
3-Iodoaniline626-01-741 % similar
4-(3-Aminophenyl)-2-methyl-3-butyn-2-ol69088-96-641 % similar
3,3′-[1,3-Phenylenebis(oxy)]bis[benzenamine]10526-07-540 % similar
4-(1,1-Dimethylethyl)-1,2-dimethylbenzene7397-06-040 % similar
2,4,6-Tris(1,1-dimethylethyl)benzenamine961-38-640 % similar
3-Amino-N-(tert-butyl)benzenesulfonamide608523-94-039 % similar
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