Compounds similar to this structure
C1=CC2=C(C=CN=C2)C(=C1)BrEdit in Covalent
160 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dibromoaniline608-30-031 % similar
2,6-Dibromophenol608-33-331 % similar
2,6-Dibromotoluene69321-60-431 % similar
1-(5-Isoquinolinesulfonyl)-2-methylpiperazine dihydrochloride108930-17-231 % similar
1-(5-Isoquinolinylsulfonyl)-3-methylpiperazine dihydrochloride140663-38-331 % similar
4-Nitroisoquinoline36073-93-531 % similar
5-Bromo-1,7-naphthyridin-8(7H)-one67967-14-031 % similar
Isoquinoline-4-carboxylic acid7159-36-631 % similar
4-Bromo-1H-pyrrolo[2,3-b]pyridine348640-06-231 % similar
4-Bromo-1H-pyrrolo(2,3-c)pyridine69872-17-931 % similar
5-Bromo-2-chloro-4-methylpyridine778611-64-631 % similar
3-Bromo-2(1H)-pyridinone13466-43-830 % similar
2-Amino-3-bromopyridine13534-99-130 % similar
Phenanthridine229-87-830 % similar
Quinazoline253-82-730 % similar
3-Bromo-2-fluoropyridine36178-05-930 % similar
3-Bromo-2-methylpyridine38749-79-030 % similar
4,4',4''-Tris[(3-methylphenyl)phenylamino]triphenylamine921205-03-030 % similar
Ethyl 3-bromopyridine-4-carboxylate13959-01-830 % similar
1-Bromo-2-chlorobenzene694-80-430 % similar
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