Compounds similar to this structure
C1=CC2=C(C=C1Br)C=NNC2=OEdit in Covalent
117 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,8-Dibromoindeno[1,2-b]fluorene-6,12-dione853234-57-838 % similar
2,7-Dibromonaphthalene58556-75-538 % similar
6-Bromo-1H-indazole-3-carbaldehyde885271-72-737 % similar
2,7-Dibromo-9H-carbazole136630-39-237 % similar
6-Bromoisoquinoline34784-05-937 % similar
6-Bromo-1-chloro-isoquinoline205055-63-637 % similar
6-Bromo-1-isoquinolinamine215453-26-237 % similar
6-Bromo-1H-indazol-3-amine404827-77-637 % similar
5-Bromo-1-methyl-1H-indazole465529-57-137 % similar
6-Bromo-3-methyl-1H-indazole7746-27-237 % similar
7-Bromoquinolin-4-ol82121-06-037 % similar
6-Bromo-2-chloroquinazoline882672-05-137 % similar
4-Amino-6-bromo (1H)indazole885518-50-337 % similar
2,6-Dibromoanthracene186517-01-136 % similar
3,8-Dibromophenanthroline100125-12-036 % similar
6-Bromo-1H-pyrazolo[4,3-c]pyridine1206973-12-736 % similar
5-Bromo-1H-pyrazolo[3,4-c]pyridine929617-35-636 % similar
(S)-(+)-6,6'-Dibromo-1,1'-bi-2-naphthol13185-00-735 % similar
(R)-(-)-6,6'-Dibromo-1,1'-bi-2-naphthol65283-60-535 % similar
6-Bromo-2-quinazolinamine190273-89-335 % similar
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