Compounds similar to this structure
C1=CC2=C(C=C1Br)NN=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromophenanthrene715-50-438 % similar
6-Bromonaphthalen-2-amine7499-66-338 % similar
5-Bromo-2-methylindole1075-34-937 % similar
6-Bromo-1H-indazol-3-ol885521-92-637 % similar
6-Bromo-1H-pyrrolo[3,2-b]pyridine944937-53-537 % similar
7-Bromo-2-chloro-quinoline99455-15-937 % similar
2-(Hydroxymethyl)-5-bromo-1H-benzoimidazole540516-28-737 % similar
6-Bromo-1,2-dihydroquinoxalin-2-one55687-34-837 % similar
4-Bromocatechol17345-77-637 % similar
Methyl 1H-indazole-5-carboxylate473416-12-537 % similar
6-Bromo-1H-indazole-3-carboxylic acid660823-36-937 % similar
Ethyl 6-bromoindole-2-carboxylate103858-53-336 % similar
6-Bromobenzofuran128851-73-036 % similar
6-Bromobenzo[b]thiophene17347-32-936 % similar
2-Bromophenanthrene62162-97-436 % similar
6-Bromo-2-chloroquinoline1810-71-536 % similar
5-Bromo-1,3-benzothiazol-2-amine20358-03-636 % similar
5-Bromo-3-chloro-1H-indazole36760-19-736 % similar
6-Bromo-2-methylquinoline877-42-936 % similar
10-Bromo-7H-benzo[C]carbazole1698-16-436 % similar
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