Compounds similar to this structure
C1=CC2=C(C(=C1)N)NC=C2Edit in Covalent
96 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Bromo-5-chloro-1H-indole292636-08-934 % similar
5-Amino-2-naphthol86-97-534 % similar
1-Isoquinolinamine1532-84-933 % similar
4-Isoquinolinamine23687-25-433 % similar
5-Aminoindole5192-03-033 % similar
6-Aminoindole5318-27-433 % similar
5-Isoquinolinamine,3-chloro-(9ci)58142-49-733 % similar
2-Amino-4-chloro-5H-pyrrolo[3,2-D]pyrimidine943736-58-132 % similar
2-(Aminomethyl)aniline4403-69-432 % similar
2,3-Dichloroaniline608-27-532 % similar
2,3-Xylidine87-59-232 % similar
5-Methoxy-7-methylindole61019-05-432 % similar
Peri acid82-75-732 % similar
1H-Pyrrolo[2,3-B]pyridin-5-ylamine100960-07-431 % similar
5H-Pyrrolo[3,2-D]pyrimidin-4-amine (9ci)2227-98-731 % similar
5,7-Difluoro-1H-indole301856-25-731 % similar
1H-Indazol-4-amine41748-71-431 % similar
7-Bromo-1H-pyrrolo[3,2-c]pyridine902837-42-731 % similar
o-Chloroaniline hydrochloride137-04-231 % similar
(S)-(-)-2,2'-Diamino-1,1'-binaphthalene18531-95-831 % similar
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