Compounds similar to this structure
Clc1ccc(-c2ccccc2)nn1Edit in Covalent
99 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Biphenyl92-52-435 % similar
2,6-Dichloropyridine2402-78-035 % similar
M-Terphenyl92-06-835 % similar
2-Chloropyridine109-09-134 % similar
2,3,4,5,6-Pentachlorobiphenyl25429-29-234 % similar
2,5-Diphenyl-1,3,4-oxadiazole725-12-234 % similar
5-Phenyltetrazole18039-42-434 % similar
4,6-Diphenylpyrimidin-2-amine40230-24-834 % similar
2-Bromo-4,6-diphenylpyrimidine56181-49-834 % similar
2-Chloroquinoline612-62-434 % similar
2-(3'-Chlorobiphenyl-3-yl)-4,6-diphenyl-1,3,5-triazine1443049-83-934 % similar
6-Chloropyridazine-3-carboxylic Acid5096-73-134 % similar
para-Quaterphenyl135-70-633 % similar
2-Chlorobiphenyl2051-60-733 % similar
3-Chlorobiphenyl2051-61-833 % similar
2-Chloro-4-(3-chlorophenyl)-6-phenyl-1,3,5-triazine2125473-29-033 % similar
P-Quinquephenyl3073-05-033 % similar
1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-633 % similar
4-Chloro-2-phenylquinazoline6484-25-933 % similar
Terphenyl92-94-433 % similar
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