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.
1H-Pyrrolo[3,2-c]pyridine271-34-133 % similar
1H-Pyrazolo[4,3-C]pyridine271-52-333 % similar
3-Amino-4-methylpyridine3430-27-133 % similar
6-(5-Aminopyridin-2-yl)pyridin-3-amine52382-48-633 % similar
6-Aminocoumarin hydrochloride63989-79-733 % similar
5-Amino-2-methylindole7570-49-233 % similar
4-Amino-2-bromopyridine7598-35-833 % similar
1H-Pyrazolo[3,4-c]pyridine271-47-632 % similar
4-Bromo-3-methylaniline6933-10-432 % similar
3,4-Difluoroaniline3863-11-432 % similar
Bicyclo[4.2.0]octa-1,3,5-trien-3-amine55716-66-032 % similar
3,4-Dibromobenzenamine615-55-432 % similar
3,4-Xylidine95-64-732 % similar
3,4-Dichloroaniline95-76-132 % similar
Pyrimidin-5-amine591-55-932 % similar
5-Bromoisoquinoline34784-04-831 % similar
8-Bromoisoquinoline63927-22-031 % similar
2,7-Diaminofluorene525-64-431 % similar
1,2,4-Triaminobenzene dihydrochloride615-47-431 % similar
2,2′-Dimethylbenzidine84-67-331 % similar
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