Compounds similar to this structure
C1=CC(=CC(=C1)N)CC2=CC(=CC=C2)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzylamine100-46-931 % similar
4-Chloroaniline106-47-831 % similar
1,3,5-Tri(4-aminophenyl)benzene118727-34-731 % similar
3,5-Diaminochlorobenzene33786-89-931 % similar
2,6-Dichloroaniline608-31-131 % similar
3,5-Dichloroaniline626-43-731 % similar
Tribenzylphosphine7650-89-731 % similar
3-Chloro-4-[(trifluoromethyl)thio]benzenamine64628-74-631 % similar
2,4-Diaminophenoxyethanol70643-19-531 % similar
5,5'-Methylenedianthranilic acid7330-46-331 % similar
Bibenzyl103-29-730 % similar
2-Aminoanthraquinone117-79-330 % similar
9,9'-Spirobi[fluoren]-2-amine118951-68-130 % similar
3-Dibenzothiophenamine25288-76-030 % similar
3,4-Diethoxyaniline39052-12-530 % similar
3-Dibenzofuranamine4106-66-530 % similar
2,3-Dihydro-1-benzofuran-5-amine42933-43-730 % similar
6-Aminoquinoline580-15-430 % similar
7-Aminoquinoline580-19-830 % similar
4'-Aminobenzo-15-crown-5-ether60835-71-430 % similar
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