Compounds similar to this structure
CC(C)(C)c1ccccc1NEdit in Covalent
150 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-931 % similar
2-Amino-N-methylbenzamide4141-08-631 % similar
N1-(4-Chlorophenyl)-1,2-benzenediamine68817-71-031 % similar
2-(Propane-2-sulfonyl)aniline76697-50-231 % similar
2-Amino-6-methylphenol17672-22-931 % similar
3-Methoxy-2-methylaniline19500-02-831 % similar
2-Fluoro-3-methylaniline1978-33-231 % similar
Phenylglycine nitrile2973-50-431 % similar
2-Aminobenzenesulfonamide3306-62-531 % similar
3,3'-Bis(trifluoromethyl)benzidine346-88-331 % similar
(4-tert-Butyl-phenyl)-phenyl-amine4496-49-531 % similar
2-Aminobenzeneethanol5339-85-531 % similar
2-Bromo-3-methylbenzenamine54879-20-831 % similar
2,3-Dimethoxyaniline6299-67-831 % similar
4-tert-Butyldiphenyl sulfide85609-03-631 % similar
3,5-Bis(1,1-dimethylethyl)benzenamine2380-36-131 % similar
3,4-Diaminotoluene496-72-031 % similar
Cumylamine585-32-031 % similar
9,9'-Spirobi(9H-fluorene)159-66-031 % similar
2-Amino-6-(trifluoromethyl)benzoic acid314-46-531 % similar
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