Compounds similar to this structure
CC(C)c1cccc(C(C)C)c1NEdit in Covalent
83 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-(Propan-2-yl)pyridin-3-amine405103-02-831 % similar
2-Fluoro-α-methylbenzenemethanol445-26-131 % similar
4-Fluoro-3-methylbenzene-1,2-diamine485832-95-931 % similar
Dipropofo2416-95-731 % similar
2-Aminoresorcinol hydrochloride634-60-631 % similar
4-Isopropylbiphenyl7116-95-231 % similar
4,4'-Diisopropylbiphenyl18970-30-431 % similar
2,6-Diaminotoluene823-40-531 % similar
2,3-Diaminobenzoic acid methyl ester107582-20-731 % similar
Triptycene477-75-830 % similar
2-Fluoro-6-(trifluoromethyl)aniline144851-61-630 % similar
1-(Naphthalen-1-yl)ethan-1-ol15914-84-830 % similar
2-Amino-p-cymene2051-53-830 % similar
3-Methyl-4-isopropylphenol3228-02-230 % similar
3-Methyl-4-isopropylphenol39660-61-230 % similar
(R)-(+)-alpha-Methyl-1-naphthalenemethanol42177-25-330 % similar
2-Methoxy-6-methylaniline50868-73-030 % similar
(R)-1-(3-Fluorophenyl)ethanamine761390-58-330 % similar
1,6-Diisopropyl-3,8-dibromopyrene869340-02-330 % similar
Thymol89-83-830 % similar
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