Compounds similar to this structure
C1=CC(=CC2=C1C=CN2)NEdit in Covalent
127 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Iodo-1H-indole16066-91-438 % similar
5-Chloroindole17422-32-138 % similar
5-Hydroxyindole1953-54-438 % similar
5-Fluoroindole399-52-038 % similar
6-Chloro-5-fluoro-1H-indole122509-72-237 % similar
5-Bromo-6-chloro-1H-indole122531-09-337 % similar
5-Chloro-6-fluoroindole169674-57-137 % similar
6-Bromo-5-methyl-1H-indole248602-16-637 % similar
6-Aminoisoquinoline23687-26-536 % similar
Proflavine monohydrochloride952-23-836 % similar
5-Amino-2-mercaptobenzimidazole2818-66-836 % similar
5-Amino-2-benzimidazolinone95-23-836 % similar
2,5-Diaminopyridine4318-76-735 % similar
5-Indolylboronic acid144104-59-635 % similar
7-Aminoquinoline580-19-835 % similar
6-Bromonaphthalen-2-amine hydrochloride71590-31-335 % similar
P-Phenylenediamine106-50-335 % similar
M-Phenylenediamine108-45-235 % similar
1H-Pyrrolo[3,2-c]pyridine271-34-134 % similar
5-Methoxyindole1006-94-634 % similar
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