Compounds similar to this structure
C1=CC=C2C(=C1)C=CN=C2BrEdit in Covalent
170 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloroquinoline611-35-833 % similar
1,4-Dibromonaphthalene83-53-433 % similar
2-Bromo-3-nitropyridine19755-53-432 % similar
6-Bromo-1-chloro-isoquinoline205055-63-632 % similar
6-Bromo-1-isoquinolinamine215453-26-232 % similar
2-Bromonicotinic acid35905-85-232 % similar
1-(2-Bromoethyl)naphthalene13686-49-232 % similar
2-Methyl-1-naphthalenamine2246-44-832 % similar
1,7-Phenanthroline230-46-632 % similar
5-Bromoisoquinoline34784-04-832 % similar
8-Chloroisoquinoline34784-07-132 % similar
2,2'-Dimethoxy-1,1'-binaphthyl35294-28-132 % similar
3-Bromoquinoline5332-24-132 % similar
(S)-(-)-2,2'-Dimethoxy-1,1'-binaphthalene75640-87-832 % similar
(R)-(+)-2,2'-Dimethoxy-1,1'-binaphthyl75685-01-732 % similar
2,5-Di(1-naphthyl)-1,3,4-oxadiazole905-62-432 % similar
4,7-Dibromo-1,10-phenanthroline156492-30-732 % similar
1-Phenylnaphthalene605-02-732 % similar
9,9′-Bianthryl1055-23-832 % similar
2,3-Dibromonaphthalene13214-70-532 % similar
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