Compounds similar to this structure
C1=CC(=CC2=CC3=C(C=C21)C=C(C=C3)N)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dibromoanthracene186517-01-139 % similar
m-Phenylenediamine hydrochloride541-69-539 % similar
1-Methyl-1H-indazol-5-amine50593-24-339 % similar
1-Methyl-1H-indazol-6-amine74728-65-739 % similar
Indan-5-amine24425-40-938 % similar
4-Chloro-m-phenylenediamine5131-60-238 % similar
2-Chloro-p-phenylenediamine615-66-738 % similar
4-Fluorobenzene-1,3-diamine6264-67-138 % similar
6-Aminoquinoxaline6298-37-938 % similar
2,5-Diaminotoluene95-70-538 % similar
2,4-Diaminotoluene95-80-738 % similar
3,4-Diphenylaniline10569-67-237 % similar
2,6-Diaminoanthraquinone131-14-637 % similar
Benzodioxol-5-amine14268-66-737 % similar
1,4-Benzodioxan-6-amine22013-33-837 % similar
3-Iodo-4-methylbenzenamine35944-64-037 % similar
4-Amino-1,2-benzenedicarbonitrile56765-79-837 % similar
3,4-Dimethoxyaniline6315-89-537 % similar
Anthracene120-12-737 % similar
4,4′-Ethylenedianiline621-95-436 % similar
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