Compounds similar to this structure
CC1=Nc2ccc3ccccc3c2C1(C)CEdit in Covalent
36 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1,2-Trimethyl-1H-benz[e]indole41532-84-7100 % similar
2,3,3-Trimethyl-3H-benzo(g)indole74470-85-264 % similar
2,3,3-Trimethylindolenine1640-39-753 % similar
2,3,3,5-Tetramethyl-3H-indole25981-82-244 % similar
5-Chloro-2,3,3-trimethyl-3H-indole25981-83-343 % similar
N-1-Naphthylacetamide575-36-041 % similar
2-Nitroso-1-naphthol132-53-638 % similar
2,3,3-Trimethyl-5-nitroindolenine3484-22-837 % similar
Phenanthrene85-01-837 % similar
Chrysene218-01-934 % similar
2-(1-Naphthylene)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane68716-52-933 % similar
2-Methyl-2-phenylpropanoic acid826-55-133 % similar
N-(7-Hydroxy-1-naphthalenyl)acetamide6470-18-433 % similar
1-Naphthalenecarboxamide2243-81-433 % similar
1-Acetylnaphthalene941-98-033 % similar
Dibenz[a,h]anthracene53-70-332 % similar
1,2-Dimethylnaphthalene573-98-832 % similar
Dibenzo[a,d]cyclohepten-5-one2222-33-531 % similar
Carbaryl63-25-231 % similar
1-Nitroso-2-naphthol131-91-931 % similar
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