Compounds similar to this structure
C1=CC2=CN=C(C=C2C(=C1)N)ClEdit in Covalent
149 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Isoquinolinamine,3-chloro-(9ci)58142-49-7100 % similar
3-Chloroisoquinoline19493-45-953 % similar
6-Chloropyridine-3,4-diamine89182-17-253 % similar
Anthramine610-49-152 % similar
5-Aminoisoquinoline1125-60-652 % similar
4,6-Dichloropyridin-3-amine7321-93-950 % similar
8-Isoquinolinamine23687-27-647 % similar
6-Chloro-4-methyl-3-pyridinamine66909-38-447 % similar
2-Chloro-5-methyl-4-pyridinamine79055-62-247 % similar
2-Chloro-5-iodo-4-pyridinamine800402-12-447 % similar
4-Amino-5-bromo-2-chloropyridine857730-21-347 % similar
2-Chloro-5-fluoropyridin-4-amine89510-90-747 % similar
1-Naphthylamine134-32-747 % similar
8-Amino-2-naphthol118-46-746 % similar
8-Aminoquinoline578-66-545 % similar
2-Chloro-5-(trifluoromethyl)-4-pyridinamine1061358-78-843 % similar
1,5-Diaminonaphthalene2243-62-143 % similar
α-Naphthylamine hydrochloride552-46-542 % similar
5-Amino-2-naphthol86-97-542 % similar
4-Isoquinolinamine23687-25-441 % similar
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