Compounds similar to this structure
CC1=NC2=C(C=CC=C2Cl)C=C1Edit in Covalent
155 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis(8-hydroxy-2-methylquinoline)-(4-phenylphenoxy)aluminum146162-54-142 % similar
2-Chloro-6-methylpyridine18368-63-342 % similar
4-Chloro-2-methylquinoline4295-06-142 % similar
2,6-Dimethylquinoline877-43-041 % similar
6,6'-Bi-2-picoline4411-80-740 % similar
7-Fluoro-2-methylquinoline1128-74-139 % similar
2,6-Dichlorotoluene118-69-438 % similar
6-Fluoro-2-methylquinoline1128-61-638 % similar
6-Hydroxy-2-methylquinoline613-21-838 % similar
6-Amino-2-methylquinoline65079-19-838 % similar
6-Bromo-2-methylquinoline877-42-938 % similar
3-Bromo-2-chloro-6-picoline185017-72-537 % similar
2-Chloro-3-fluoro-6-methylpyridine374633-32-637 % similar
3-Amino-2-chloro-6-picoline39745-40-937 % similar
6-Methyl-1H-pyrrolo[2,3-b]pyridine824-51-137 % similar
2-Chloro-4,6-dimethylpyrimidine4472-44-037 % similar
2-Chloro-4-methylpyrimidine13036-57-236 % similar
2-Amino-6-methylpyridine1824-81-336 % similar
2-Hydroxy-6-methylpyridine3279-76-336 % similar
2-Fluoro-6-methylpyridine407-22-736 % similar
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