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.
4-(2,3-Epoxypropoxy)carbazole51997-51-433 % similar
1-Bromo-8-chlorodibenzo[b,d]furan2173554-83-933 % similar
4-(Bromomethyl)-1,2-dihydroquinolin-2-one4876-10-233 % similar
6-Chloroindole-3-carboxaldehyde703-82-233 % similar
2,4,6-Trichloroquinazoline20028-68-632 % similar
6,7,8,9,10,11-Hexahydro-5H-cycloocta[B]indole22793-63-132 % similar
4,6-Dichloroquinoline4203-18-332 % similar
3-Chlorodiphenylamine101-17-732 % similar
4-Chloroindole25235-85-232 % similar
3-Chlorobenzonitrile766-84-732 % similar
1-Chloro-3-fluorobenzene625-98-932 % similar
1-Chloronaphthalene90-13-132 % similar
9,10-Dichloroanthracene605-48-132 % similar
1,4-Dichlorobenzene106-46-732 % similar
9-(4'-Chloro-[1,1'-biphenyl]-3-yl)-9H-carbazole2148296-04-032 % similar
2-Phenylindole-3-acetonitrile27005-52-332 % similar
5-Chloro-3-methylbenzo[b]thiophene19404-18-332 % similar
4-Hydroxy-2-methylindole35320-67-332 % similar
Chlorfenazole3574-96-732 % similar
2,4-Dichlorobenzeneacetonitrile6306-60-132 % similar
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