Compounds similar to this structure
CC1(CCC(C2=C1C=CC(=C2)N)(C)C)CEdit in Covalent
82 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphthalen-2-amine92050-16-3100 % similar
1,1,4,4,6-Pentamethyl-1,2,3,4-tetrahydronaphthalene6683-48-357 % similar
6-Bromo-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene27452-17-155 % similar
1,1,4,4-Tetramethyl-1,2,3,4-tetrahydronaphthalene6683-46-152 % similar
1-Acetyl-6-amino-3,3-dimethylindoline453562-71-543 % similar
9,9-Dimethyl-9H-fluoren-2-amine108714-73-442 % similar
4-Methyl-3-(trifluoromethyl)aniline65934-74-940 % similar
2,2'-Bis(trifluoromethyl)benzidine341-58-239 % similar
2-(Trifluoromethyl)benzene-1,4-diamine364-13-638 % similar
9,9'-Spirobi[fluoren]-2-amine118951-68-137 % similar
4-Fluoro-3-(trifluoromethyl)aniline2357-47-337 % similar
3-Fluoro-4-(trifluoromethyl)aniline69411-68-337 % similar
5-Amino-2-methoxybenzotrifluoride393-15-737 % similar
4-[[(5,6,7,8-Tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)carbonyl]amino]benzoic acid102121-60-836 % similar
Tamibarotene94497-51-536 % similar
4-Chloro-3-(trifluoromethyl)aniline320-51-436 % similar
4,4'-Oxybis[3-(trifluoromethyl)aniline]344-48-936 % similar
4-Bromo-3-(trifluoromethyl)aniline393-36-236 % similar
3-Chloro-4-trifluoromethylaniline445-13-636 % similar
Bicyclo[4.2.0]octa-1,3,5-trien-3-amine55716-66-035 % similar
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