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.
4-Bromo (1H)indazole186407-74-939 % similar
5-Bromo-1,3-dihydro-2H-benzimidazol-2-one39513-26-339 % similar
1H-Indazole-5-carboxaldehyde253801-04-639 % similar
5-(Aminomethyl)-1H-indazole267413-25-239 % similar
(1H-Indazol-5-yl)methanol478828-52-339 % similar
6-Bromo-1-methyl-1H-indazole590417-94-039 % similar
5-Bromo-1H-indazol-3-amine61272-71-739 % similar
1H-Indazole-5-carbonitrile74626-47-439 % similar
5-Bromo-1H-benzimidazole-2-amine791595-74-939 % similar
6-Bromo-2-chloroquinazoline882672-05-139 % similar
5-Methoxy-1H-indazole94444-96-939 % similar
7-Bromo-2-chloroquinazoline953039-66-239 % similar
6-Bromo-2-naphthalenol15231-91-139 % similar
6-Bromo-1H-indole-2-carboxylic acid16732-65-338 % similar
2-Bromocarbazole3652-90-238 % similar
7-Bromoquinoline4965-36-038 % similar
5-Chloro-1H-pyrazolo(3,4-c)pyridine76006-08-138 % similar
6-Bromo-2-phenyl-1H-benzimidazole1741-50-038 % similar
2-Bromo-7-hydroxynaphthalene116230-30-938 % similar
2-Bromo-6-fluoronaphthalene324-41-438 % similar
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