Compounds similar to this structure
Cc1cccc(N)c1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-tert-Butylaniline6310-21-033 % similar
6-Chloro-4-methyl-3-pyridinamine66909-38-433 % similar
Bis[tris(2-methylphenyl)phosphine]palladium69861-71-833 % similar
2-Chloro-5-methyl-4-pyridinamine79055-62-233 % similar
4,5-Difluoro-2-methylaniline875664-57-633 % similar
2-Methylbenzylamine89-93-033 % similar
2-Bromotoluene95-46-533 % similar
Methyl 3-amino-2-methylbenzoate18583-89-632 % similar
Tocainide41708-72-932 % similar
2-Chloro-4-fluoro-5-methylaniline124185-35-932 % similar
2-Methyl-5-(trifluoromethyl)aniline25449-96-132 % similar
4-Bromo-2-chloro-6-methylbenzenamine30273-42-832 % similar
2-Fluoro-6-methoxyaniline446-61-732 % similar
2,3-Dimethylphenylhydrazine hydrochloride56737-75-832 % similar
3-Amino-4-methylbenzonitrile60710-80-732 % similar
1-(1-Chloroethyl)-2,3-dimethylbenzene60907-88-232 % similar
4-Amino-3-methylbenzotrifluoride67169-22-632 % similar
4-Amino-3-methylbenzonitrile78881-21-732 % similar
2-Chloro-3-methylpyridine18368-76-832 % similar
3-Chloro-2-fluorobenzenamine2106-04-932 % similar
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