Compounds similar to this structure
C1=CC=C2C(=C1)C=C(N2)C3=CC=C(C=C3)ClEdit in Covalent
79 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5,6-Dimethoxy-2-phenylindole62663-26-738 % similar
5-Chloroindole17422-32-137 % similar
2-Bromo-4'-chloro-1,1'-biphenyl179526-95-537 % similar
2-(4-Chlorobenzyl)benzimidazole5468-66-637 % similar
Chlorophenoxybenzene55398-86-236 % similar
4-Chlorophenyl phenyl ether7005-72-336 % similar
2-Amino-4'-chlorobiphenyl1204-44-036 % similar
3-Bromo-4'-chloro-1,1'-biphenyl164334-69-436 % similar
2-(4-Chlorophenyl)pyridine5969-83-536 % similar
3-Chloroquinoline612-59-936 % similar
Indole-2-carboxylic acid1477-50-536 % similar
Chlorobenzene108-90-736 % similar
Sodium 2-phenylindole-5-sulfonate119205-39-936 % similar
Quinolinol1321-40-035 % similar
1,4-Dichlorobenzene106-46-735 % similar
PCB 3116606-02-334 % similar
3,3'-Bicarbazole1984-49-234 % similar
4'-Chloro-biphenyl-3-carboxylic acid4655-10-134 % similar
Methyl 1H-indole-2-carboxylate1202-04-633 % similar
4-Amino-4'-chlorodiphenyl135-68-233 % similar
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