Compounds similar to this structure
CC1=NC2=CC=CC=C2C(=N1)ClEdit in Covalent
122 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Lutidine108-48-531 % similar
1,2,3,4-Tetrachloronaphthalene20020-02-431 % similar
1,4-Dimethylnaphthalene571-58-431 % similar
1,5-Dimethylnaphthalene571-61-931 % similar
Dictamnine484-29-731 % similar
Isatoic anhydride118-48-931 % similar
UV 363818600-59-431 % similar
6-Methylpyridine-2-carbonitrile1620-75-331 % similar
6-Chloro-2-methylpyrimidin-4-amine1749-68-431 % similar
3-Bromo-2-chloro-6-picoline185017-72-531 % similar
2,4-Dichlorothieno[2,3-d]pyrimidine18740-39-131 % similar
2-Chloro-3-fluoro-6-methylpyridine374633-32-631 % similar
3-Amino-2-chloro-6-picoline39745-40-931 % similar
6-Chloro-5-methylpyridin-2-amine442129-37-531 % similar
2-Chloro-6-methylpyridine18368-63-330 % similar
4,5-Dichloro-6-methyl-2-(pyridin-2-yl)pyrimidine306935-55-730 % similar
2-Chloroquinoline-3-carboxylic acid73776-25-730 % similar
2-Chloro-3-quinolinecarboxaldehyde oxime93299-49-130 % similar
2,4-Dichloro-6,7-dimethoxyquinazoline27631-29-430 % similar
4-Chloro-2,8-dimethylquinoline32314-39-930 % similar
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