Compounds similar to this structure
CC1=C(N=CC=C1)IEdit in Covalent
159 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-7-azaindole23612-48-832 % similar
3-Iodo-7-azaindole23616-57-132 % similar
4-Bromo-3-methylpyridine10168-00-032 % similar
3-Hydroxy-4-methylpyridine1121-19-332 % similar
3,4,7,8-Tetramethyl-1,10-phenanthroline1660-93-132 % similar
4-Chloro-3-methylpyridine1681-36-332 % similar
1,6-Naphthyridine253-72-532 % similar
3-Bromo-4-methylpyridine3430-22-632 % similar
3-Amino-4-methylpyridine3430-27-132 % similar
3-Fluoro-4-methylpyridine399-88-232 % similar
1-Fluoro-2-iodo-3-methylbenzene883502-14-532 % similar
2-Methylbenzenethiol137-06-432 % similar
Pyrido[2,3-b]pyrazine322-46-332 % similar
2,2'-Bipyridine-3,3'-diol36145-03-632 % similar
Tris(o-tolyl)phosphine6163-58-232 % similar
Quinoline91-22-532 % similar
O-Cresol95-48-732 % similar
2-Chlorotoluene95-49-832 % similar
2-Fluorotoluene95-52-332 % similar
O-Toluidine95-53-432 % similar
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