Compounds similar to this structure
CCC1=C(C(=CC(=C1)CC2=CC(=C(C(=C2)C)N)CC)C)NEdit in Covalent
42 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Ethyl-2-methylbenzene611-14-336 % similar
3,3′,5,5′-Tetramethylbenzidine dihydrochloride64285-73-036 % similar
4-(tert-Butyl)-2,6-dimethylaniline42014-60-834 % similar
4,4'-Methylenebis(2,6-dimethylphenyl cyanate)101657-77-634 % similar
3-Chloro-2,6-diethylaniline67330-62-534 % similar
3,3′-Dimethyl[1,1′-binaphthalene]-4,4′-diamine13138-48-232 % similar
2,4-Dichloro-6-methylaniline30273-00-832 % similar
2-Bromo-4,6-dimethylbenzenamine41825-73-432 % similar
3-Ethyl-4-methylpyridine529-21-532 % similar
5-Bromo-3-methyl-benzene-1,2-diamine76153-06-532 % similar
3-Bromo-2,4,6-trimethylaniline82842-52-232 % similar
4-Amino-3-chloro-5-methylbenzonitrile158296-69-632 % similar
2-Ethylaniline578-54-131 % similar
2,6-Xylidine87-62-731 % similar
1,3,5-Triethylbenzene102-25-031 % similar
2-Bromo-4,6-dimethyl-3-pyridinamine104829-98-331 % similar
2-Bromo-4-fluoro-6-methylbenzenamine202865-77-831 % similar
4-Bromo-2-chloro-6-methylbenzenamine30273-42-831 % similar
2-Amino-3-ethyl-6-methylpyridine41995-31-731 % similar
4-Bromo-2-ethylaniline45762-41-231 % similar
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