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.
3,6-Diamino-10-methylacridinium chloride-3,6-acridinediamine mixt.8048-52-036 % similar
1,3,5-Tris(4-aminophenoxy)benzene (135tapob)102852-92-636 % similar
3-Chloroaniline108-42-936 % similar
4,4'-Diamino-2,2'-bipyridine18511-69-836 % similar
3-Fluoroaniline372-19-036 % similar
3-Chloro-4-iodobenzenamine135050-44-136 % similar
2,7-Diaminofluorene dihydrochloride13548-69-136 % similar
4-Amino-2-bromophenol16750-67-736 % similar
4-Bromo-3-chloroaniline21402-26-636 % similar
5-Amino-2-hydroxytoluene2635-95-236 % similar
5-Amino-2-methylphenol2635-98-536 % similar
5-Amino-2-methylphenol2835-95-236 % similar
4-Amino-2-methylphenol2835-96-336 % similar
3-Aminophenylboronic acid30418-59-836 % similar
2,2'-Bis(trifluoromethyl)benzidine341-58-236 % similar
3-Chloro-4-fluoroaniline367-21-536 % similar
4-Chloro-3-fluorobenzenamine367-22-636 % similar
4-Amino-2-chlorophenol3964-52-136 % similar
4-Amino-2-fluorophenol399-96-236 % similar
4-Fluoro-3-methylaniline452-69-736 % similar
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