Compounds similar to this structure
C1=CC2=C(C(=C1)Br)SC3=C2C=CC=C3BrEdit in Covalent
165 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2'-Dibromobiphenyl13029-09-936 % similar
9,10-Dibromoanthracene523-27-336 % similar
4-(3-Bromophenyl)dibenzo[b,d]thiophene1084334-28-036 % similar
3,3',5,5'-Tetrabromo-2,2'-bithiophene125143-53-536 % similar
4-Bromobenzofuran128868-60-036 % similar
3-Bromoindole1484-27-136 % similar
1-Bromopyrene1714-29-036 % similar
1-Amino-4-bromonaphthalene2298-07-936 % similar
1-Bromo 4-fluoronaphthalene341-41-336 % similar
4-Bromoindole52488-36-536 % similar
4-Bromonaphthalen-1-ol571-57-336 % similar
3-Bromo-1-benzofuran59214-70-936 % similar
1-Bromo-4-iodonaphthalene63279-58-336 % similar
1-Bromo-4-methylnaphthalene6627-78-736 % similar
3-Bromo-2-methylphenol7766-23-636 % similar
5-Bromo-1(2H)-isoquinolinone190777-77-635 % similar
8-Bromo-2,4-dichloroquinazoline331647-05-335 % similar
4-Bromobenzo[A]anthracene61921-39-935 % similar
Dibenzothiophene132-65-035 % similar
9,10-Dibromophenanthrene15810-15-835 % similar
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