Compounds similar to this structure
C1=CC2=C(C=CN=C2)C=C1NEdit in Covalent
120 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
8-Chloroisoquinoline34784-07-135 % similar
5-Chloroisoquinoline5430-45-535 % similar
3-Aminoquinoline580-17-635 % similar
4-(Oxazol-5-yl)aniline1008-95-334 % similar
1H-Pyrrolo[2,3-B]pyridin-5-ylamine100960-07-434 % similar
Imidazo[1,2-A]pyridin-7-amine (9ci)421595-81-534 % similar
4-Iodopyridin-3-amine105752-11-233 % similar
P-Phenylenediamine106-50-333 % similar
M-Phenylenediamine108-45-233 % similar
4-Amino-3-bromopyridine13534-98-033 % similar
4-Amino-2-chloropyridine14432-12-333 % similar
4-Amino-2-fluoropyridine18614-51-233 % similar
4-Amino-3-chloropyridine19798-77-733 % similar
4-Chloro-3-pyridinamine20511-15-333 % similar
4-Aminopyridazine20744-39-233 % similar
4-Amino-3-fluoropyridine2247-88-333 % similar
3-Amino-4-bromopyridine239137-39-433 % similar
1,6-Naphthyridine253-72-533 % similar
Isoquinolin-3-amine25475-67-633 % similar
1H-Pyrrolo[2,3-c]pyridine271-29-433 % similar
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