Compounds similar to this structure
CC1=Nc2ccccc2C1(C)CEdit in Covalent
29 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,3-Trimethylindolenine1640-39-7100 % similar
2,3,3,5-Tetramethyl-3H-indole25981-82-256 % similar
5-Chloro-2,3,3-trimethyl-3H-indole25981-83-355 % similar
1,1,2-Trimethyl-1H-benz[e]indole41532-84-753 % similar
2,3,3-Trimethyl-3H-benzo(g)indole74470-85-251 % similar
2,3,3-Trimethyl-5-nitroindolenine3484-22-846 % similar
N-[2-(Trifluoromethyl)phenyl]acetamide344-62-746 % similar
2-Methyl-2-phenylpropanoic acid826-55-135 % similar
N-(2-Methylphenyl)acetamide120-66-134 % similar
N-(2-Bromophenyl)acetamide614-76-634 % similar
2-Acetamidophenol614-80-234 % similar
1,3,3-Trimethyl-2-methyleneindoline118-12-734 % similar
2′-Fluoroacetanilide399-31-533 % similar
9,9-Dimethyl-9H-fluorene4569-45-333 % similar
1,3-Dihydro-3,3-bis(4-hydroxy-3-methylphenyl)-2H-indol-2-one47465-97-433 % similar
N-(2-Chlorophenyl)acetamide533-17-533 % similar
1,1,4,4-Tetramethyl-1,2,3,4-tetrahydronaphthalene6683-46-133 % similar
N-1-Naphthylacetamide575-36-032 % similar
N-(2-Methoxyphenyl)acetamide93-26-532 % similar
10,10-Dimethyl-9(10H)-anthracenone5447-86-931 % similar
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