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.
1,6-Dichloro-isoquinoline630421-73-732 % similar
4,7-Dichloroquinoline86-98-632 % 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
10-Bromo-7H-benzo[C]carbazole1698-16-432 % similar
9-(4'-Chloro-[1,1'-biphenyl]-3-yl)-9H-carbazole2148296-04-032 % similar
2-Phenylindole-3-acetonitrile27005-52-332 % similar
5-Chloro-3-phenyl-2,1-benzisoxazole719-64-232 % similar
4-Hydroxy-2-methylindole35320-67-332 % similar
Chlorfenazole3574-96-732 % similar
2,4-Dichlorobenzeneacetonitrile6306-60-132 % similar
2,4-Dichlorophenylhydrazine13123-92-731 % similar
(2,5-Dichlorophenyl)hydrazine305-15-731 % similar
2-Chlorobenzimidazole4857-06-131 % similar
3,4′-Dichlorodiphenyl ether6842-62-231 % similar
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