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.
Anthracene-2,6-diamine46710-42-3100 % similar
2-Aminoanthracene613-13-884 % similar
2-Naphthylamine91-59-870 % similar
6-Bromonaphthalen-2-amine7499-66-361 % similar
6-Aminoisoquinoline23687-26-556 % similar
6-Bromonaphthalen-2-amine hydrochloride71590-31-354 % similar
Proflavine monohydrochloride952-23-850 % similar
6-Amino-2-naphthoic acid116668-47-448 % similar
6-Amino-2-naphthalenesulfonic acid93-00-548 % similar
P-Phenylenediamine106-50-347 % similar
2(1H)-Quinolinone,6-amino-(9ci)79207-68-446 % similar
Benzo(b)thiophen-5-amine20532-28-946 % similar
5-Aminoindole5192-03-046 % similar
6-Aminoindole5318-27-446 % similar
M-Phenylenediamine108-45-245 % similar
6-Amino-2-methylquinoline65079-19-845 % similar
6-Amino-N-methyl-2-naphthalenesulfonamide104295-55-844 % similar
1H-Indazol-5-amine19335-11-643 % similar
6-Aminoquinoline580-15-443 % similar
7-Aminoquinoline580-19-843 % similar
Page 1 of 10