Compounds similar to this structure
C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)ClEdit in Covalent
172 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benz[G]indolo[2,3-B]carbazole, 7,9-dihydro-7-phenyl1800022-02-935 % similar
5-Chlorobenzotriazole94-97-334 % similar
5-Chloro-2-mercaptobenzimidazole25369-78-234 % similar
5-Chloro-2-methylbenzimidazole2818-69-134 % similar
Zoxazolamine61-80-334 % similar
7-Chloro-4-hydroxyquinoline86-99-734 % similar
5-Chloro-1H-indole-2-carboxylic acid10517-21-234 % similar
Chlorobenzene108-90-733 % similar
1-Bromo-2,4-dichlorobenzene1193-72-233 % similar
1,2,4-Trichlorobenzene120-82-133 % similar
2-Chloroanthraquinone131-09-933 % similar
14H- Benzo [C] benzo [4,5] thieno [2,3-A] carbazole[1313395-18-433 % similar
3-Chlorobenzeneacetonitrile1529-41-533 % similar
5-Phenyl-5,8-dihydroindolo[2,3-C]carbazole1637752-63-633 % similar
4-Chlorobiphenyl2051-62-933 % similar
5-Chlorobenzo[b]thiophene-3-acetonitrile23799-60-233 % similar
6-Chloro-4-hydroxyquinoline-3-carboxylic acid35973-14-933 % similar
Harmane486-84-033 % similar
5-Chlorobenzimidazole4887-82-533 % similar
1,2,3,4-Tetrahydrocarbazole942-01-833 % similar
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