Compounds similar to this structure
C1=CC2=C(C=C1Br)SC=N2Edit in Covalent
119 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dibromoanthracene186517-01-133 % similar
2-Bromodibenzothiophene22439-61-833 % similar
5-Bromo-2-methylpyridine3430-13-533 % similar
1,2,4-Tribromobenzene615-54-333 % similar
6-Bromo-4-chloro-3-nitroquinoline723281-72-933 % similar
7-Bromo-1H-quinazolin-4-one194851-16-633 % similar
2-(Hydroxymethyl)-5-bromo-1H-benzoimidazole540516-28-733 % similar
6-Bromo-1,2-dihydroquinoxalin-2-one55687-34-833 % similar
7-Bromo-2-chloro-quinoline99455-15-932 % similar
4-Bromo-2-fluoropyridine128071-98-732 % similar
Bromoveratrole2859-78-132 % similar
4-Bromo-2-chloropyridine73583-37-632 % similar
2-Amino-4-bromopyridine84249-14-932 % similar
5,5'-Dibromo-2,2'-bipyridine15862-18-732 % similar
2,7-Dibromophenanthrene62325-30-832 % similar
1,3-Dibromobenzene108-36-132 % similar
1,4-Dibromobenzene106-37-632 % similar
5-Bromo-1,3-benzothiazol-2-amine20358-03-632 % similar
6-Bromo-3-chloroisoquinoline552331-06-332 % similar
4-Bromo-2-chloro-1-fluorobenzene60811-21-431 % similar
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