Compounds similar to this structure
Cc1cc(-c2cc(C)c(N)c3ccccc23)c2ccccc2c1NEdit in Covalent
104 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-4,6-dimethyl-3-pyridinamine104829-98-333 % similar
3-Methylbenzothiophene1455-18-133 % similar
2-Bromo-4-fluoro-6-methylbenzenamine202865-77-833 % similar
3-Methylbenzofuran21535-97-733 % similar
4-Bromo-2-chloro-6-methylbenzenamine30273-42-833 % similar
1,2-Dimethylnaphthalene573-98-833 % similar
1-Bromo-4-methylnaphthalene6627-78-733 % similar
9,10-Dimethylanthracene781-43-133 % similar
Skatole83-34-133 % similar
2-Chlorotoluene95-49-833 % similar
9,9-Bis(4-amino-3-methylphenyl)fluorene107934-60-133 % similar
(E)-3-(4-Amino-3,5-dimethylphenyl)acrylonitrile hydrochloride661489-23-233 % similar
Disperse orange 1182-28-033 % similar
4,4'-Methylenebis(2-ethyl-6-methylaniline)19900-72-232 % similar
2-Hydroxy-4-methylquinoline607-66-932 % similar
4-Methylcoumarin607-71-632 % similar
2-Chloro-4-methylquinoline634-47-932 % similar
2,4-Dimethylpyridin-3-amine1073-21-832 % similar
Lepidine491-35-032 % similar
4-Methylpyridine-2,3-diamine53929-59-232 % similar
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