Compounds similar to this structure
CC1=Nc2ccc(C)cc2C1(C)CEdit in Covalent
40 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,3,5-Tetramethyl-3H-indole25981-82-2100 % similar
5-Chloro-2,3,3-trimethyl-3H-indole25981-83-362 % similar
2,3,3-Trimethylindolenine1640-39-756 % similar
2,3,3-Trimethyl-5-nitroindolenine3484-22-853 % similar
1,1,2-Trimethyl-1H-benz[e]indole41532-84-744 % similar
5-Methylindolin-2-one3484-35-342 % similar
N-(2-Bromo-4-methylphenyl)acetamide614-83-540 % similar
2,3,3-Trimethyl-3H-benzo(g)indole74470-85-239 % similar
1,1,4,4,6-Pentamethyl-1,2,3,4-tetrahydronaphthalene6683-48-339 % similar
2-tert-Butyl-4-methylphenol2409-55-438 % similar
N-(2-Hydroxy-5-methylphenyl)acetamide6375-17-338 % similar
4-Methyl-2-(trifluoromethyl)benzoic acid120985-64-035 % similar
N-(2,4-Dimethylphenyl)-3-oxobutanamide97-36-935 % similar
3-Methyl-6-tert-butylphenol88-60-834 % similar
2-Bromo-5-methylbenzotrifluoride261952-20-933 % similar
2-Amino-5-methylbenzotrifluoride87617-23-033 % similar
1-Isothiocyanato-2,4-dimethylbenzene39842-01-833 % similar
N-(3-Methylphenyl)acetamide537-92-833 % similar
4-Methylacetanilide103-89-932 % similar
3,4-Difluorotoluene2927-34-632 % similar
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