Compounds similar to this structure
C1=CC=C2C(=C1)C3=C(S2)C=CC(=C3)IEdit in Covalent
68 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-5-iodobenzonitrile351003-36-632 % similar
3-Methylbenzothiophene1455-18-132 % similar
4-Iodophenylacetonitrile51628-12-732 % similar
1-Iodo-3,4-dimethylbenzene31599-61-832 % similar
1,4-Diiodobenzene624-38-432 % similar
4-(4-Bromophenyl)dibenzothiophene530402-77-832 % similar
1-Bromo-2-chloro-4-iodobenzene535934-25-931 % similar
1-Fluoro-3-iodobenzene1121-86-431 % similar
1,2-Dichloro-4-iodobenzene20555-91-331 % similar
4-Iodobenzene-1,2-diamine21304-38-131 % similar
4-Iodobenzonitrile3058-39-731 % similar
1-Chloro-3-iodobenzene625-99-031 % similar
1,2-Difluoro-4-iodobenzene64248-58-431 % similar
4,4'-Diiodo-2,2'-dimethylbiphenyl69571-02-431 % similar
M-Dppi87666-86-231 % similar
(3-(Dibenzo[b,d]thiophen-4-yl)phenyl)boronic acid1307859-67-131 % similar
2-Iodo-9,9-dimethyl-9H-fluorene144981-85-131 % similar
3-Methylbenzo(b)thiophene-2-carboxaldehyde22053-74-331 % similar
2,7-Diiodo-9H-fluorene16218-28-330 % similar
1-Bromo-3-iodobenzene591-18-430 % similar
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