Compounds similar to this structure
CC1=CC(=C(c2ccc(N)c(C)c2)c2ccc(N)c(C)c2)C=CC1=N.ClEdit in Covalent
30 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Amino-3-methylbenzonitrile78881-21-732 % similar
4-Iodo-2-methylaniline13194-68-832 % similar
4-Amino-3-methylphenol2835-99-631 % similar
4-Fluoro-2-methylaniline452-71-131 % similar
4-Bromo-2-methylaniline583-75-531 % similar
4,4'-Diamino-3,3'-dimethyldiphenylmethane838-88-031 % similar
4-Methoxy-2-methylaniline102-50-131 % similar
2-Methyl-4-(trifluoromethoxy)aniline86256-59-930 % similar
2-Amino-5-nitrotoluene99-52-530 % similar
4-Methylbenzamidine hydrochloride6326-27-830 % similar
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