Compounds similar to this structure
N#Cc1ccc(-c2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Cyanophenylacetonitrile876-31-344 % similar
4′-Butoxy[1,1′-biphenyl]-4-carbonitrile52709-87-244 % similar
4′-(Pentyloxy)-4-cyanobiphenyl52364-71-343 % similar
1,3,5-Triphenylbenzene612-71-543 % similar
3-Methylbenzonitrile620-22-443 % similar
(4-Cyanobenzyl)triphenylphosphonium chloride20430-33-542 % similar
[1,1′-Biphenyl]-4-methanol3597-91-942 % similar
2-(4-Biphenylyl)-5-phenyl-1,3,4-oxadiazole852-38-042 % similar
Bis-biphenyl-4-yl-amine102113-98-442 % similar
4-Iodobiphenyl1591-31-742 % similar
[1,1'-Biphenyl]-4,4'-diamine, N4,N4,N4',N4'-tetrakis([1,1'-biphenyl]-4-yl)-164724-35-042 % similar
4-Bromo-P-terphenyl1762-84-142 % similar
4,4′-Diphenylstilbene2039-68-142 % similar
4-Chlorobiphenyl2051-62-942 % similar
Tris-biphenyl triazine31274-51-842 % similar
4-Fluorobiphenyl324-74-342 % similar
4′-(Hexyloxy)[1,1′-biphenyl]-4-carbonitrile41424-11-742 % similar
4′-(Heptyloxy)[1,1′-biphenyl]-4-carbonitrile52364-72-442 % similar
4′-(Octyloxy)-4-cyanobiphenyl52364-73-542 % similar
4-Methylbiphenyl644-08-642 % similar
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