Compounds similar to this structure
C1=CC2=C(C(=C1)Br)SC=C2Edit in Covalent
72 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dibromobenzaldehyde67713-23-931 % similar
1,4-Dibromonaphthalene83-53-431 % similar
8-Bromo-1-naphthalenecarboxylic acid1729-99-331 % similar
2,4-Dichlorothieno[3,2-D]pyrimidine16234-14-330 % similar
4-Chlorothieno[3,2-D]pyrimidine16269-66-230 % similar
1-Bromodibenzothiophene65642-94-630 % similar
2-Bromo-1-naphthol771-15-330 % similar
2-Bromo-3-methylthiophene14282-76-930 % similar
3-Bromobenzene-1,2-diol14381-51-230 % similar
1-Bromo-2,3-difluorobenzene38573-88-530 % similar
1-Bromo-2,3-dimethylbenzene576-23-830 % similar
1,2-Dibromo-3-fluoro-benzene811711-33-830 % similar
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