Compounds similar to this structure
C1=CC=C(C=C1)C2=NC=C(N=C2C3=CC=CC=C3)ClEdit in Covalent
104 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dichloropyridine2402-78-037 % similar
3-(2-Pyridyl)-5,6-diphenyl-1,2,4-triazine1046-56-637 % similar
2-Chloropyridine109-09-137 % similar
2-(4-Biphenylyl)-4,6-dichloro-1,3,5-triazine10202-45-636 % similar
3-Methyl-2-phenylpyridine10273-90-236 % similar
2-([1,1'-Biphenyl]-4-yl)-4-chloro-6-phenyl-1,3,5-triazine1472062-94-436 % similar
2,4-Bis([1,1'-biphenyl]-4-yl)-6-chloro-1,3,5-triazine182918-13-436 % similar
3-Bromo-2-phenylpyridine91182-50-236 % similar
4-((5,6-Diphenyl-Pyrazin-2-yl)(isopropyl)amino)butan-1-ol475086-75-036 % similar
2,6-Dichloroquinoxaline18671-97-136 % similar
3,5-Dichloro-2-pyrazinecarbonitrile313339-92-336 % similar
3,6-Dichloropyrazine-2-carbonitrile356783-16-936 % similar
2-Methyl-4,5-diphenylthiazole3755-83-736 % similar
4,5-Diphenyl-2(3H)-oxazolethione6670-13-936 % similar
Azulene275-51-436 % similar
2,6-Dichloropyrazine4774-14-536 % similar
2,4,6-Triphenyl-1,3,5-triazine493-77-636 % similar
4,6-Dichloro-2,5-diphenylpyrimidine29133-99-135 % similar
Phenylisoquinoline3297-72-135 % similar
2,4,5-Triphenylimidazole484-47-935 % similar
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