Compounds similar to this structure
CN1C2=C(C=CC=C2Br)C=N1Edit in Covalent
39 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
8-Bromo-2-methyl-quinoline61047-43-634 % similar
8-Bromo-2-chloroquinazoline956100-63-334 % similar
1-Methyl-4-nitro-1H-indazole26120-43-434 % similar
4-Bromoisoquinoline1532-97-433 % similar
4-Bromo-2-methyl-2H-indazole590417-93-933 % similar
1-Bromo-9-phenyl-9H-carbazole1333002-37-133 % similar
7-Bromo-1H-indazole53857-58-232 % similar
2,3-Dibromonaphthalene13214-70-532 % similar
2,6-Dibromotoluene69321-60-432 % similar
8-Bromo-2-chloroquinoline163485-86-732 % similar
7-Bromo-benzo[B]thiophene1423-61-631 % similar
1-Bromo-8-chloronaphthalene20816-79-931 % similar
7-Bromo-1-benzofuran133720-60-231 % similar
1-Bromopyrene1714-29-031 % similar
1-Bromo-8-iodonaphthalene4044-58-031 % similar
7-Bromoindole51417-51-731 % similar
8-Bromo-1-naphthalenamine62456-34-231 % similar
1,5-Dibromonaphthalene7351-74-830 % similar
4,5-Dichloro-2-methyl-3(2H)-pyridazinone933-76-630 % similar
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