Compounds similar to this structure
C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)CBrEdit in Covalent
99 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Quinoxaline91-19-031 % similar
1-Ethyl-2-methyl-1H-benzimidazole5805-76-531 % similar
3-(Bromomethyl)biphenyl14704-31-530 % similar
2,2′-Methylenebis[benzothiazole]1945-78-430 % similar
2-Cyanobenzyl bromide22115-41-930 % similar
2-Bromobenzothiazole2516-40-730 % similar
3-Methyl-1H-indazole3176-62-330 % similar
Lepidine491-35-030 % similar
Quinazolinone491-36-130 % similar
5-Bromoquinoline4964-71-030 % similar
4-Chloro-quinazoline5190-68-130 % similar
2-Bromo-1H-benzimidazole54624-57-630 % similar
4-Chloroquinoline611-35-830 % similar
3-Iodo-1H-indazole66607-27-030 % similar
1,2,3-Benzotriazin-4-one90-16-430 % similar
6-Bromomethyl-3,4-dihydro-2-methyl-quinazolin-4-one112888-43-430 % similar
2,2′-Biquinoline119-91-530 % similar
2-Chloro-4-quinolinecarbonyl chloride2388-32-130 % similar
Dictamnine484-29-730 % similar
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