Compounds similar to this structure
C1=CC=C2C(=C1)C3=C(N2)C=C(C=C3)ClEdit in Covalent
174 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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
7H-Dibenzo[c,g]carbazole194-59-233 % similar
4-Chlorobiphenyl2051-62-933 % similar
Ethyl 5-chloro-3-phenyl-1H-indole-2-carboxylate21139-32-233 % similar
Harmane486-84-033 % similar
5-Chloro-1H-indazole698-26-033 % similar
7-Chloro-4-hydroxyquinoline-3-carboxylic acid86-47-533 % similar
1,2,3,4-Tetrahydrocarbazole942-01-833 % similar
5-Phenyl-5,12- dihydroindolo [3,2-A]carbazole1247053-55-933 % similar
4-(2,3-Epoxypropoxy)carbazole51997-51-433 % similar
5-Chlorotryptamine hydrochloride942-26-733 % similar
1-Bromo-7-chlorodibenzo[b,d]furan2173555-52-533 % similar
6-Chloro-2(1H)-quinoxalinone2427-71-633 % similar
4-(Bromomethyl)-1,2-dihydroquinolin-2-one4876-10-233 % similar
5-Chloroindole-3-carboxaldehyde827-01-033 % similar
6,7,8,9,10,11-Hexahydro-5H-cycloocta[B]indole22793-63-132 % similar
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