Compounds similar to this structure
C1=CC2=NNC(=C2C=C1Br)ClEdit in Covalent
130 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,8-Dibromodibenzofuran10016-52-136 % similar
2,7-Dibromo-9H-carbazole136630-39-236 % similar
2,8-Dibromodibenzothiophene31574-87-536 % similar
6-Bromoindazole79762-54-236 % similar
6-Bromo-1-chloro-isoquinoline205055-63-636 % similar
6-Bromo-2,3-dihydro-1,3-benzothiazol-2-one62266-82-436 % similar
5-Bromo-1H-benzimidazole-2-amine791595-74-936 % similar
7-Bromo-2-chloroquinazoline953039-66-236 % similar
1,4-Dibromo-2-chlorobenzene3460-24-035 % similar
3-Bromocarbazole1592-95-635 % similar
6-Bromo-1,3-benzothiazole53218-26-135 % similar
6-Bromoquinoline5332-25-235 % similar
5-Bromo-1H-indazole53857-57-135 % similar
6-Bromo-2-phenyl-1H-benzimidazole1741-50-035 % similar
Methyl 5-bromo-1H-indazole-3-carboxylate78155-74-535 % similar
1,3-Dibromobenzene108-36-134 % similar
2,7-Dibromophenanthrene62325-30-834 % similar
4-Bromo-2-chlorophenol3964-56-534 % similar
3-Bromophenanthrene715-50-434 % similar
4-Bromo-2-chloropyridine73583-37-634 % similar
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