Compounds similar to this structure
C1=CC2=C(C=C1Br)NNC2=OEdit in Covalent
114 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dibromonaphthalene13720-06-434 % similar
5-Bromoindole10075-50-034 % similar
2-Bromophenanthrene62162-97-434 % similar
5-Bromo-1,3-benzothiazol-2-amine20358-03-634 % similar
6-Bromo-1H-indazole-3-carbaldehyde885271-72-734 % similar
2,8-Dibromodibenzofuran10016-52-133 % similar
5-Bromo-1H-indole-3-carboxylic acid10406-06-133 % similar
6-Bromo-1H-indole-2-carboxylic acid16732-65-333 % similar
6-Bromo-1,2-benzoxazol-3-amine177995-39-033 % similar
6-Bromochromone51483-92-233 % similar
2,7-Dibromonaphthalene58556-75-533 % similar
5-Bromo-1H-indazol-3-amine61272-71-733 % similar
5-Bromo-2-mercaptobenzothiazole71216-20-133 % similar
6-Bromo-3-methyl-1H-indazole7746-27-233 % similar
5-Bromo-1H-benzimidazole-2-amine791595-74-933 % similar
6-Bromo-4-hydroxyquinoline-3-carboxylic acid98948-95-933 % similar
Methyl 5-bromo-1H-indazole-3-carboxylate78155-74-533 % similar
6-Bromo-3-nitro-4-quinolinol853908-50-633 % similar
5-Bromo-1H-indazole-3-carboxylic acid1077-94-733 % similar
6-Bromo-2-phenyl-1H-benzimidazole1741-50-033 % similar
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