Compounds similar to this structure
C(=Cc1ccncc1)c1ccccc1Edit in Covalent
146 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tris(dibenzylideneacetone)dipalladium52409-22-037 % similar
Tris(dibenzylideneacetone)dipalladium60748-47-237 % similar
Cinnamamide621-79-437 % similar
Cinnamic acid621-82-937 % similar
1,9-Diphenylnona-1,3,6,8-tetraen-5-one622-21-937 % similar
1,4-Bis(pyrid-4-yl)benzene113682-56-736 % similar
2,4'-Bipyridine581-47-536 % similar
2-(1-Methylethyl)-5-[(1E)-2-phenylethenyl]-1,3-benzenediol79338-84-435 % similar
Pyridine110-86-135 % similar
Hmn 154173528-92-235 % similar
1,2-Bis(4-pyridyl)ethane4916-57-835 % similar
4-Cyanopyridine100-48-135 % similar
Isoquinoline119-65-335 % similar
2,2′-(1,2-Ethenediyl)bis[pyridine]1437-15-635 % similar
3-Vinylpyridine1121-55-734 % similar
Bis-MSB13280-61-034 % similar
Pyridine-3-carbaldehyde500-22-134 % similar
4-(4-Pyridinyl)benzaldehyde99163-12-934 % similar
Cinnamyl formate104-65-434 % similar
2-(4-Pyridinyl)benzaldehyde176526-00-434 % similar
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