Compounds similar to this structure
Cc1cccc(C#Cc2ccccc2)n1Edit in Covalent
69 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Chloro-9,10-bis(phenylethynyl)anthracene41105-35-532 % similar
1-Hexyn-1-ylbenzene1129-65-332 % similar
2,8-Dimethylquinoline1463-17-832 % similar
2-Chloro-4-methylpyrimidine13036-57-231 % similar
3-Phenyl-2-propyn-1-ol1504-58-131 % similar
Phenylpropynal2579-22-831 % similar
1-Phenyl-3-chloro-1-propyne3355-31-531 % similar
6,6'-Dicyano-2,2'-bipyridyl4411-83-031 % similar
2-Methyl-6-(tributylstannyl)pyridine259807-95-931 % similar
1-Heptyn-1-ylbenzene14374-45-931 % similar
8-Aminoquinaldine18978-78-431 % similar
8-Chloro-2-methylquinoline3033-82-731 % similar
5-Aminoquinaldine54408-50-331 % similar
8-Bromo-2-methyl-quinoline61047-43-631 % similar
3-Methyldiphenylamine1205-64-731 % similar
2-Methylquinoxaline7251-61-831 % similar
Neocuproine484-11-730 % similar
M-Xylene108-38-330 % similar
5-Chloro-3-methyl-1-phenyl-1H-pyrazole1131-17-530 % similar
1-Phenyl-1-octyne16967-02-530 % similar
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