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-Bromophenol591-20-831 % similar
3,7-Dibromodibenzo(b,d)thiophene83834-10-031 % similar
4,4'-Dibromo-2,2'-diiodobiphenyl852138-89-731 % similar
1,3,5-Tris(4-bromophenyl)benzene7511-49-131 % similar
2,6-Dibromo-9,10-di(naphthalen-2-yl)anthracene561064-15-131 % similar
6-Bromo-2,4(1H,3H)-quinazolinedione88145-89-531 % similar
5-Bromo-benzooxazole132244-31-631 % similar
5-Bromoindoline22190-33-631 % similar
5-Bromo-2,2-difluorobenzodioxole33070-32-531 % similar
4-Fluoroindazole341-23-131 % similar
7-Fluoro-1H-indazole341-24-231 % similar
1H-Indazol-4-amine41748-71-431 % similar
6-Bromo-1,3-benzothiazole53218-26-131 % similar
2-(3-Bromophenyl)naphthalene667940-23-031 % similar
5-Bromobenzothiazole768-11-631 % similar
7-Bromoimidazo(1,2-a)pyridine808744-34-531 % similar
1H-Indazol-4-ol81382-45-831 % similar
4-Bromophthalic anhydride86-90-831 % similar
5-Chloro-1H-pyrazolo(4,3-b)pyridine94220-45-831 % similar
2-(Ethoxycarbonyl)-5-bromo-indole16732-70-030 % similar
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