Compounds similar to this structure
O=C(c1ccccn1)c1ccccn1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Pyridyl tribromomethyl sulfone59626-33-431 % similar
2-Hydroxynicotinic acid609-71-231 % similar
3-Hydroxypicolinic acid874-24-831 % similar
2-Pyridineethanol103-74-231 % similar
2-(2-Bromophenyl)pyridine109306-86-731 % similar
4-Aminobenzophenone1137-41-331 % similar
4-Hydroxybenzophenone1137-42-431 % similar
Disperse violet 1128-95-031 % similar
4-Methylbenzophenone134-84-931 % similar
4-Chlorobenzophenone134-85-031 % similar
4,4'-Diphenoxybenzophenone14984-21-531 % similar
TPEN16858-02-931 % similar
2-(1H-Imidazol-2-yl)-pyridine18653-75-331 % similar
2-(3-Phenylpropyl)pyridine2110-18-131 % similar
2-Pyridylethylamine2706-56-131 % similar
2-Pyridineacetonitrile2739-97-131 % similar
1,4-Difluoroanthraquinone28736-42-731 % similar
4-Fluorobenzophenone345-83-531 % similar
Tris(2,2′-bipyridyl)dichlororuthenium(II) hexahydrate50525-27-431 % similar
1,4-Dichloroanthraquinone602-25-531 % similar
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