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.
5,6-Dimethyl-1,10-phenanthroline3002-81-131 % similar
(±)-1,1′-Binaphthyl-2,2′-diamine4488-22-631 % similar
Quinoline hydrochloride530-64-331 % similar
1,1′-Bi-2-naphthol602-09-531 % similar
1-Naphthalenecarbonitrile86-53-331 % similar
10,10'-Dibromo-9,9'-bianthryl121848-75-731 % similar
Benzo[e]pyrene192-97-231 % similar
1,10-Phenanthroline66-71-731 % similar
1-(2′-Pyridylazo)-2-naphthol85-85-831 % similar
N-(4-Bromophenyl)-N-phenyl-1-naphthylamine138310-84-631 % similar
1-Bromo-2-naphthalenecarboxylic acid20717-79-731 % similar
2-Bromo-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine452972-12-231 % similar
(S)-(-)-3,3'-Dibromo-1,1'-bi-2-naphthol111795-43-831 % similar
2-Bromo-1,10-phenanthroline22426-14-831 % similar
Quinoline-4-boronic acid371764-64-631 % similar
4-Quinolinecarboxaldehyde4363-93-331 % similar
4-Methoxyquinoline607-31-831 % similar
4-Bromobenzo[A]anthracene61921-39-931 % similar
3-Bromo-1H-pyrazolo(3,4-b)pyridine68618-36-031 % similar
3-Bromo-7-azaindole74420-15-831 % similar
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