Compounds similar to this structure
CC1=NC2=C(C=CC=C2Br)C=C1Edit in Covalent
140 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(6-Methyl-2-pyridinyl)ethanone6940-57-432 % similar
2-Chloro-1,10-phenanthroline7089-68-132 % similar
2,6-Dimethyl-3-pyridinol1122-43-631 % similar
3-Methylisoquinoline1125-80-031 % similar
2-Bromo-6-methylphenol13319-71-631 % similar
7-Bromo-1-benzofuran133720-60-231 % similar
1-Bromo-3-fluoro-2-methylbenzene1422-54-431 % similar
2-Bromoquinoline2005-43-831 % similar
2,6-Dimethyl-3-pyridylamine3430-33-931 % similar
3,6-Dibromo-2-methylpyridine39919-65-831 % similar
1-Bromo-8-iodonaphthalene4044-58-031 % similar
7-Bromoindole51417-51-731 % similar
2-Bromo-6-methylaniline53848-17-231 % similar
1-Bromo-2-fluoro-3-methylbenzene59907-12-931 % similar
4-Bromo-3-chlorotoluene6627-51-631 % similar
3-Bromo-2-methylphenol7766-23-631 % similar
2-Bromo-6-iodotoluene97456-81-031 % similar
4,7-Dibromo-2,1,3-benzothiadiazole15155-41-631 % similar
2,9-Dichloro-1,10-phenanthroline29176-55-431 % similar
4,7-Dibromo-2,1,3-benzoxadiazole54286-63-431 % similar
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