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.
1,3,5-Tri(1H-imidazol-1-yl)benzene528543-96-632 % similar
3-Imidazol-1-yl-propionic acid18999-45-631 % similar
Butylimidazole4316-42-131 % similar
1H-Imidazole-1-propanamine5036-48-631 % similar
1-Vinylimidazole1072-63-531 % similar
(Trimethylsilyl)imidazole18156-74-631 % similar
1-Cyanoimidazole36289-36-831 % similar
1-(1-Methylethyl)-1H-imidazole4532-96-131 % similar
1,1'-Sulphonylbis-1H-imidazole7189-69-731 % similar
1H-Imidazole-1-acetic acid hydrochloride87266-37-331 % similar
1-Benzylimidazole4238-71-530 % similar
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