Compounds similar to this structure
CN1C=C2C(=N1)C=CC=C2BrEdit in Covalent
37 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2-methyl-2H-indazole590417-93-9100 % similar
7-Bromo-2-methyl-2H-indazole701910-14-753 % similar
5-Bromo-2-methyl-2H-indazole465529-56-043 % similar
6-Bromo-2-methyl-2H-indazole590417-95-143 % similar
5-Bromoquinoline4964-71-041 % similar
4-Bromo-1-methyl-3-(trifluoromethyl)-1H-pyrazole497832-99-241 % similar
4-Bromo-3-(4-fluorophenyl)-1-methyl-1H-pyrazole863605-34-940 % similar
1,5-Dibromonaphthalene7351-74-839 % similar
4-Bromo-1-methyl-1H-pyrazole-3-carboxylic acid84547-86-438 % similar
4-Bromoquinoline3964-04-337 % similar
1H-Pyrazole,3-bromo-1-methyl-(9ci)151049-87-536 % similar
1-Bromonaphthalene90-11-934 % similar
7-Bromo-1-methyl-1H-indazole1000576-59-933 % similar
4-Bromo-1-methyl-1H-1,3-benzodiazole1353679-63-633 % similar
6-Chloro-2-methyl-2H-indazol-5-amine1893125-36-433 % similar
4-Bromo-2,1,3-benzothiadiazole22034-13-533 % similar
7-Bromobenzothiazole767-70-433 % similar
1,4-Dibromonaphthalene83-53-433 % similar
4-Bromo (1H)indazole186407-74-932 % similar
5-Bromoisoquinoline34784-04-832 % similar
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