Compounds similar to this structure
C1=CC(=C(N=C1)N)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,5,6-Tetrachloroaniline3481-20-731 % similar
2,2'-Bipyridine-3,3'-diol36145-03-631 % similar
3,4-Dichloropyridine55934-00-431 % similar
2,6-Dichloro-1,4-benzenediamine609-20-131 % similar
1-Chloro-2-iodobenzene615-41-831 % similar
2-Chlorobenzenethiol6320-03-231 % similar
3,4,5-Trichloroaniline634-91-331 % similar
2,4,6-Trichloroaniline634-93-531 % similar
2,6-Dichlorobenzylidene chloride81-19-631 % similar
1-Chloronaphthalene90-13-131 % similar
Quinoline91-22-531 % similar
2-Chlorotoluene95-49-831 % similar
2-Chlorophenol95-57-831 % similar
M-Phenylenediamine108-45-231 % similar
6-Methoxy-8-aminoquinoline90-52-831 % similar
5-Chloro-6-(trifluoromethyl)pyridin-2-amine1227595-72-331 % similar
2-Chloroadenine1839-18-531 % similar
4-Chloro-8-methylquinoline18436-73-231 % similar
4-Chlorobenzothiazol-2(3H)-one39205-62-431 % similar
2-Chloronicotinoyl chloride49609-84-931 % similar
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