Compounds similar to this structure
C1=CC2=C(C=C1Br)NC=N2Edit in Covalent
158 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-1H-indazol-3-amine61272-71-734 % similar
6-Bromo-2,3-dihydro-1,3-benzothiazol-2-one62266-82-434 % similar
5-Bromo-2-mercaptobenzothiazole71216-20-134 % similar
7-Bromo-4-chloroquinoline75090-52-734 % similar
6-Bromo-3-methyl-1H-indazole7746-27-234 % similar
6-Bromo-2-chlorobenzothiazole80945-86-434 % similar
7-Bromo-2-chloroquinazoline953039-66-234 % similar
2-Amino-5-bromopyridine1072-97-533 % similar
3-Bromocarbazole1592-95-633 % similar
5-Bromo-1H-pyrrolo[2,3-b]pyridine183208-35-733 % similar
2,6-Dibromoanthracene186517-01-133 % similar
1,2,4-Tribromobenzene615-54-333 % similar
6-Bromo-1H-indazole-3-carboxylic acid660823-36-933 % similar
5-Bromoindole-3-carboxaldehyde877-03-233 % similar
6-Chloro-1H-pyrrolo[3,2-b]pyridine1021339-19-432 % similar
5-Bromo-2-methylindole1075-34-932 % similar
6-Bromoquinolin-2(1H)-one1810-66-832 % similar
7-Bromo-2-chloro-quinoline99455-15-932 % similar
4-Bromo-2-fluoropyridine128071-98-732 % similar
4-Bromo-2-methylpyridine22282-99-132 % similar
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