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.
5-Bromo-3-fluoro-1,2-dihydropyridin-2-one156772-63-332 % similar
2-Bromo-9,10-diphenylanthracene201731-79-532 % similar
2-Bromodibenzothiophene22439-61-832 % similar
3-Bromodibenzofuran26608-06-032 % similar
5-Bromopyridine-2,3-diol34206-49-032 % similar
5-Bromo-3-iodopyridin-2-ol381233-75-632 % similar
5-Bromo-1H-indazole53857-57-132 % similar
5-Bromo-3-chloro-2-hydroxypyridine58236-70-732 % similar
3-Amino-5-bromo-pyridin-2-ol98786-86-832 % similar
2,6-Dibromoanthracene186517-01-132 % similar
1,2,4-Tribromobenzene615-54-332 % similar
2-(Hydroxymethyl)-5-bromo-1H-benzoimidazole540516-28-732 % similar
5-Bromo-2-methylindole1075-34-932 % similar
(S)-(+)-6,6'-Dibromo-1,1'-bi-2-naphthol13185-00-732 % similar
2,7-Dibromo-N-phenylcarbazole444796-09-232 % similar
(R)-(-)-6,6'-Dibromo-1,1'-bi-2-naphthol65283-60-532 % similar
2,6-Dibromoanthraquinone633-70-531 % similar
3-Bromophenanthrene715-50-431 % similar
1,3-Dibromobenzene108-36-131 % similar
10-Bromo-7H-benzo[C]carbazole1698-16-431 % similar
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