Compounds similar to this structure
O=C(n1ccnc1)n1ccnc1Edit in Covalent
16 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(1H-Imidazol-1-yl)ethanone2466-76-458 % similar
Thiocarbonyldiimidazole6160-65-252 % similar
1-(Trifluoroacetyl)imidazole1546-79-852 % similar
1-(tert-Butoxycarbonyl)imidazole49761-82-247 % similar
2,2,3,3,3-Pentafluoro-1-(1H-imidazol-1-yl)-1-propanone71735-32-547 % similar
1H-Imidazol-1-yl(2,3,4,5,6-pentafluorophenyl)methanone75641-06-447 % similar
N-(Heptafluorobutyryl)imidazole32477-35-343 % similar
1H-Imidazole-1-acetic acid22884-10-238 % similar
Bis(1H-1,2,4-triazol-1-yl)methanone41864-22-636 % similar
1,1′-Sulfonyldiimidazole7189-69-736 % similar
1-Methylimidazole616-47-735 % similar
1-(Methylsulfonyl)-1H-imidazole40736-26-332 % similar
1,2,4,5-Tetra(1H-imidazol-1-yl)benzene1220714-37-332 % similar
(Trimethylsilyl)imidazole18156-74-631 % similar
1-(1-Methylethyl)-1H-imidazole4532-96-131 % similar
1-Ethylimidazole7098-07-931 % similar