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.
Quinoline91-22-534 % similar
8-Bromoquinoline16567-18-334 % similar
1-(Bromomethyl)naphthalene3163-27-734 % similar
3-Bromoisoquinoline34784-02-634 % similar
1,2-Dimethylnaphthalene573-98-834 % similar
5-Bromo-1(2H)-isoquinolinone190777-77-634 % similar
1-Bromo-2-(bromomethyl)naphthalene37763-43-234 % similar
1-Naphthylamine134-32-733 % similar
1,2-Di(alpha-naphthyl)ethane15374-45-533 % similar
9,10-Dibromophenanthrene15810-15-833 % similar
Benzo[b]triphenylene215-58-733 % similar
2-Bromo-3-nitro-4-picoline23056-45-333 % similar
9,10-Di(1-naphthyl)anthracene26979-27-133 % similar
5-Methyl-1,10-phenanthroline3002-78-633 % similar
1-Fluoronaphthalene321-38-033 % similar
1-Bromo-2-naphthalenecarboxaldehyde3378-82-333 % similar
1-Bromo-2-methoxynaphthalene3401-47-633 % similar
Tri(1-naphthyl)phosphine3411-48-133 % similar
5-Bromoquinoline4964-71-033 % similar
Benz[a]anthracene56-55-333 % similar
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