Compounds similar to this structure
C1=CC=C(C=C1)C2=NC3=CC=CC=C3N=C2ClEdit in Covalent
101 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloroquinoxaline1448-87-938 % similar
2-([1,1'-Biphenyl]-4-yl)-4-chloro-6-phenyl-1,3,5-triazine1472062-94-438 % similar
2,4-Bis([1,1'-biphenyl]-4-yl)-6-chloro-1,3,5-triazine182918-13-438 % similar
Azulene275-51-438 % similar
Fenclorim3740-92-938 % similar
2-Phenylbenzimidazole716-79-038 % similar
2-Methyl-4,5-diphenylthiazole3755-83-737 % similar
2,4,6-Triphenyl-1,3,5-triazine493-77-637 % similar
2-Chloroquinoline-3-boronic acid128676-84-637 % similar
2-Chloro-3-quinolinecarboxaldehyde73568-25-937 % similar
2,4,5-Triphenylimidazole484-47-936 % similar
4-Chloro-quinazoline5190-68-136 % similar
2-Phenylquinoline612-96-436 % similar
2-(o-Chlorophenyl)-4,5-diphenylimidazole1707-67-136 % similar
3,8-Diamino-6-phenylphenanthridine52009-64-036 % similar
9-Chloroacridine1207-69-835 % similar
2-([1,1'-Biphenyl]-3-yl)-4,6-dichloro-1,3,5-triazine1402225-89-135 % similar
2-Phenylbenzoxazole833-50-135 % similar
2-Phenylbenzothiazole883-93-235 % similar
2,2′-Bis(2-chlorophenyl)-4,4′,5,5′-tetraphenylbiimidazole1707-68-235 % similar
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