Compounds similar to this structure
Clc1ccnc(-c2ccccc2)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4'-Diamino-2,2'-bipyridine18511-69-832 % similar
4,4′-Dibromo-2,2′-bipyridine18511-71-232 % similar
3,3'-Dichloro diphenyl disulfide19742-92-832 % similar
3-Chlorothiophenol2037-31-232 % similar
1-Chloro-3-iodobenzene625-99-032 % similar
3-Chloropyridine626-60-832 % similar
3-Methylbiphenyl643-93-632 % similar
para-Quaterphenyl135-70-632 % similar
2-[3-(1,1-Dimethylethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4-phenylpyridine2411987-38-532 % similar
P-Quinquephenyl3073-05-032 % similar
1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-632 % similar
Terphenyl92-94-432 % similar
2-(3-Chlorophenyl)-4-quinolinecarboxylic acid20389-10-032 % similar
3-(2-(3-Chlorophenyl)ethyl)-2-pyridinecarbonitrile31255-57-932 % similar
6,7-Dimethoxy-3-phenylquinoxaline146535-11-732 % similar
3-(2-Methyl-4-pyrimidinyl)benzenamine175201-90-832 % similar
4-Chloro-5-phenyl-7H-pyrrolo[2,3-D]pyrimidine208459-81-832 % similar
Tris(4,7-diphenyl-1,10-phenanthroline)ruthenium dichloride36309-88-332 % similar
6-Phenyl-2-thiouracil36822-11-432 % similar
1,3-Diphenyl-1H-pyrazol-5-amine5356-71-832 % similar
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