Compounds similar to this structure
Nc1ccc2c(c1)Cc1cc(N)ccc1-2Edit in Covalent
198 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Acetyl-5-amino-2,3-dihydro-(1H)-indole4993-96-833 % similar
4-Amino-1,2-benzenedicarbonitrile56765-79-833 % similar
3,4-Dimethoxyaniline6315-89-533 % similar
6-Bromonaphthalen-2-amine7499-66-333 % similar
1,3-Bis-(2,4-diaminophenoxy)propane81892-72-033 % similar
2,1,3-Benzothiadiazol-5-amine874-37-333 % similar
Hydroxyethyl-p-phenylenediamine sulfate93841-25-933 % similar
2-Nitrofluorene607-57-832 % similar
2-Acetyl-9H-fluorene781-73-732 % similar
3-Chloro-4-iodobenzenamine135050-44-132 % similar
4-Amino-2-bromophenol16750-67-732 % similar
3-Aminobenzyl alcohol1877-77-632 % similar
Benzo(b)thiophen-5-amine20532-28-932 % similar
4-Bromo-3-chloroaniline21402-26-632 % similar
5-Amino-2-hydroxytoluene2635-95-232 % similar
5-Amino-2-methylphenol2635-98-532 % similar
5-Amino-2-methylphenol2835-95-232 % similar
4-Amino-2-methylphenol2835-96-332 % similar
3-Chloro-4-fluoroaniline367-21-532 % similar
4-Chloro-3-fluorobenzenamine367-22-632 % similar
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