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.
4,4'-Methylenebis(2-ethyl-6-methylaniline)19900-72-2100 % similar
4,4′-Methylenebis[2,6-diethylaniline]13680-35-874 % similar
4,4′-Methylenebis(2,6-dimethylaniline)4073-98-767 % similar
2-Ethyl-6-methylaniline24549-06-253 % similar
2,6-Diethyl-4-methylbenzenamine24544-08-952 % similar
4,4′-Methylenebis[2-ethylbenzenamine]19900-65-347 % similar
4-Bromo-2,6-diethylaniline56746-19-145 % similar
4,4'-Methylenebis(3-chloro-2,6-diethylaniline)106246-33-742 % similar
2,6-Diethylaniline579-66-842 % similar
4,4′-Diamino-3,3′-dimethyldiphenylmethane838-88-041 % similar
Tetramethyl bisphenol F5384-21-441 % similar
3,3′,5,5′-Tetramethylbenzidine54827-17-740 % similar
2,4,6-Trimethyl-1,3-phenylenediamine3102-70-339 % similar
2,4,6-Trimethylaniline88-05-139 % similar
4-Amino-3,5-dimethylphenol3096-70-638 % similar
4-Iodo-2,6-dimethylbenzenamine4102-53-838 % similar
4-Amino-3,5-dimethylbenzonitrile74896-24-537 % similar
1,3-Dimethyl-4-ethylbenzene874-41-937 % similar
4-Chloro-2,6-dimethylaniline24596-18-736 % similar
4-Bromo-2,6-dimethylbenzenamine24596-19-836 % similar
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