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.
4,4′-Dibromo-2,2′-bipyridine18511-71-235 % similar
2-Amino-6-bromobenzothiazole15864-32-135 % similar
6-Bromo-2-chloroquinoline1810-71-535 % similar
5-Bromo-3-chloro-1H-indazole36760-19-735 % similar
5-Nitrobenzothiazole2942-07-635 % similar
Benzothiazole-5-carboxylic acid68867-17-435 % similar
1-(Benzo[d]thiazol-5-yl)ethanone90347-90-335 % similar
2,7-Dibromonaphthalene58556-75-534 % similar
2,4-Dibromopyridine58530-53-334 % similar
6-Bromo-2,4-dichloroquinazoline102393-82-834 % similar
6-Bromo-2(3H)-benzoxazolone19932-85-534 % similar
5-Bromo-3-iodo (1H)indazole459133-66-534 % similar
5-Bromo-2-methyl-2H-indazole465529-56-034 % similar
5-Bromo-1-methyl-1H-1,3-benzodiazole53484-15-434 % similar
5-Bromo-3-methyl-1H-indazole552331-16-534 % similar
7-Bromo-4-chloroquinazoline573675-55-534 % similar
7-Bromo-4-chloroquinoline75090-52-734 % similar
5-Bromo-1H-benzimidazole-2-amine791595-74-934 % similar
7-Bromo-2-chloroquinazoline953039-66-234 % similar
6-Bromo-2-phenyl-1H-benzimidazole1741-50-033 % similar
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