Compounds similar to this structure
S=C(n1ccnc1)n1ccnc1Edit in Covalent
31 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1'-Thiocarbonyldiimidazole6160-65-2100 % similar
1,1'-Oxalyldiimidazole18637-83-752 % similar
Carbonyldiimidazole530-62-152 % similar
1-(1H-Imidazol-1-yl)ethanone2466-76-446 % similar
1-(Trifluoroacetyl)imidazole1546-79-842 % similar
1H-Imidazol-1-ylphenylmethanone10364-94-039 % similar
Prop-2-yn-1-yl 1H-imidazole-1-carboxylate83395-38-439 % similar
1-(tert-Butoxycarbonyl)imidazole49761-82-238 % similar
1-(2,2,3,3,3-Pentafluoro-1-oxopropyl)-1H-imidazole71735-32-538 % similar
1H-Imidazol-1-yl(2,3,4,5,6-pentafluorophenyl)methanone75641-06-438 % similar
1-Ethylimidazole7098-07-936 % similar
N-(Heptafluorobutyryl)imidazole32477-35-335 % similar
1-Methylimidazole616-47-735 % similar
Imidazole-1-ethanol1615-14-133 % similar
1H-Imidazole-1-acetic acid22884-10-233 % similar
1-Propylimidazole35203-44-233 % similar
1,4-Bis(imidazole-L-ylmethyl)benzene56643-83-533 % similar
1-Allylimidazole31410-01-232 % similar
Imidazol-1-yl-acetonitrile98873-55-332 % similar
1,2,4,5-Tetra(1H-imidazol-1-yl)benzene1220714-37-332 % similar
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