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.
4'-Chlorobiphenyl-3-carbaldehyde139502-80-033 % similar
6-Chloroindole17422-33-233 % similar
3-Chlorobiphenyl2051-61-833 % similar
9-(4'-Chloro-[1,1'-biphenyl]-3-yl)-9H-carbazole2148296-04-033 % similar
5H-Benzo[b]carbazole243-28-733 % similar
DAPI28718-90-333 % similar
3,4′-Dichlorodiphenyl ether6842-62-233 % similar
5-Chloro-1H-indole-2-carboxylic acid10517-21-233 % similar
6-Chloro-1H-indole-2-carboxylic acid16732-75-533 % similar
2-Amino-5-chlorobenzimidazole5418-93-932 % similar
5,7-Dihydroindolo(2,3-b)carbazole111296-90-332 % similar
4-Chloro-N-phenylaniline1205-71-632 % similar
(4-Chlorophenyl)phenylmethane831-81-232 % similar
2,2'-Binaphthalene612-78-232 % similar
3-Phenyl-9H-carbazole103012-26-632 % similar
6-Chloroquinoline612-57-732 % similar
7-Chloroquinoline612-61-332 % similar
5-Chloro-1H-indazole698-26-032 % similar
2-Phenyl-9H-carbazole88590-00-532 % similar
2-Chloro-5-(4-chlorophenyl)pyrimidine27956-40-731 % similar
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