Compounds similar to this structure
O=Cc1ccccn1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Pyridyl tribromomethyl sulfone59626-33-431 % similar
Picolinic acid hydrochloride636-80-631 % similar
2-(Pyrimidin-5-yl)benzaldehyde640769-71-731 % similar
6-Methoxypyridine-3-carbaldehyde65873-72-531 % similar
2-Pyridineethanol103-74-231 % similar
2-(2-Bromophenyl)pyridine109306-86-731 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-031 % similar
4-(Phenylthio)benzaldehyde1208-88-431 % 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
2,6-Dimethoxybenzaldehyde3392-97-031 % similar
2-Formylphenylboronic acid40138-16-731 % similar
4-(N,N-Diphenylamino)benzaldehyde4181-05-931 % similar
Tris(2,2′-bipyridyl)dichlororuthenium(II) hexahydrate50525-27-431 % similar
4,4'-(Phenylimino)bisbenzaldehyde53566-95-331 % similar
Tris(2,2'-bipyridine)ruthenium(II) hexafluorophosphate60804-74-231 % similar
2-Propylpyridine622-39-931 % similar
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