Compounds similar to this structure
N=c1[nH][nH]c2ccccc12Edit in Covalent
44 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-Indazol-3-amine874-05-5100 % similar
6-Chloro-1H-indazol-3-amine16889-21-750 % similar
9-Aminoacridine90-45-944 % similar
Carbazole86-74-842 % similar
4-Methoxy-1H-indazol-3-amine886362-07-841 % similar
1-Isoquinolinamine1532-84-940 % similar
4-Aminoquinoline578-68-740 % similar
2-Aminobenzimidazole934-32-738 % similar
2-Amino-9H-pyrido(2,3-b)indole26148-68-536 % similar
2-Amino-4-hydroxyquinoline42712-64-136 % similar
9-Aminoacridine hydrochloride monohydrate52417-22-836 % similar
2-Benzoxazolamine4570-41-635 % similar
4-Amino-2-methylquinoline6628-04-235 % similar
5,7-Dihydroindolo(2,3-b)carbazole111296-90-334 % similar
Acridone578-95-034 % similar
3-Cyanoindole5457-28-334 % similar
Triphenylene217-59-433 % similar
Tacrine321-64-232 % similar
2-Aminobenzothiazole136-95-832 % similar
3-Bromoindole1484-27-132 % similar
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