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.
Biphenyl92-52-433 % similar
5-(3-Chlorophenyl)-2-furancarboxaldehyde22078-59-733 % similar
4-Chloro-3-(2-pyridinyl)benzenamine879088-41-233 % similar
4-(2-Pyridinyl)benzaldehyde127406-56-832 % similar
2-(3'-Bromo-[1,1'-biphenyl]-3-yl)-4,6-diphenyl-1,3,5-triazine1606981-69-432 % similar
3'-Chloro-[1,1'-biphenyl]-4-carbaldehyde400744-49-232 % similar
2-(4'-Chlorobenzyl)pyridine4350-41-832 % similar
4-(3,5-Dibromophenyl)-2,6-diphenylpyrimidine607740-08-932 % similar
4-Chloro-2-phenylquinazoline6484-25-932 % similar
1-Chloroisoquinoline19493-44-832 % similar
4,8-Dichloroquinoline21617-12-932 % similar
6-Phenyl-3(2H)-pyridazinone2166-31-632 % similar
Tris(2,2'-bipyridine)ruthenium(II) hexafluorophosphate60804-74-232 % similar
4-Chloroquinoline611-35-832 % similar
2-Phenylquinoline612-96-432 % similar
3-Phenylpyridine1008-88-432 % similar
1-Bromo-3-chlorobenzene108-37-232 % similar
3-Chloroaniline108-42-932 % similar
3-Chlorophenol108-43-032 % similar
4,4′-Dimethyl-2,2′-bipyridine1134-35-632 % similar
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