Compounds similar to this structure
C1=CC2=C(C=CN=C2Cl)C=C1BrEdit in Covalent
191 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dibromonaphthalene13720-06-441 % similar
4,4′-Dibromo-2,2′-bipyridine18511-71-241 % similar
(S)-(+)-6,6'-Dibromo-1,1'-bi-2-naphthol13185-00-741 % similar
(R)-(-)-6,6'-Dibromo-1,1'-bi-2-naphthol65283-60-541 % similar
3-Bromo-2,4-dichloropyridine144584-32-740 % similar
2,7-Dibromonaphthalene58556-75-540 % similar
1,6-Dibromo-2-naphthalenol16239-18-239 % similar
6-Bromo-2-chloroquinoline1810-71-539 % similar
2,4-Dibromopyridine58530-53-339 % similar
2,6-Dibromoanthracene186517-01-139 % similar
6-Bromo-4-methylquinoline41037-28-938 % similar
6-Bromoisoquinolin-1(2H)-one82827-09-638 % similar
7-Bromo-2-chloroquinazoline953039-66-238 % similar
6-Bromoquinoxaline50998-17-938 % similar
3-Bromo-2-chloropyridine52200-48-338 % similar
5-(4-Bromophenyl)-4,6-dichloropyrimidine146533-41-738 % similar
3-Bromo-2-chloropyridin-4-amine215364-85-538 % similar
4-Chlorothieno[3,2-c]pyridine27685-94-538 % similar
4-Chlorofuro[3,2-C]pyridine31270-80-138 % similar
7-Chloro-1H-pyrrolo[2,3-c]pyridine357263-41-338 % similar
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