Compounds similar to this structure
C1=CC2=C(C=CN=C2C3=NC=CC(=C31)Br)BrEdit in Covalent
90 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5,6-Dimethyl-1,10-phenanthroline3002-81-139 % similar
5,8-Dibromoisoquinoline81045-39-839 % similar
1,5-Dibromonaphthalene7351-74-839 % similar
3,4-Dibromo-7-azaindole1000340-33-939 % similar
4-Bromo-2-methyl-3-pyridinamine126325-48-239 % similar
4-Bromo-2-fluoro-3-methylpyridine128071-79-439 % similar
3,4-Dibromopyridine13534-90-238 % similar
1,6-Dibromopyrene27973-29-138 % similar
1,8-Dibromopyrene38303-35-438 % similar
8-Bromoquinoline-4-carboxylic acid121490-67-338 % similar
1,4-Dibromonaphthalene83-53-438 % similar
2,3-Dibromopyridine13534-89-937 % similar
4-Bromoquinoline-6-carboxylic acid219763-87-837 % similar
1,3,6,8-Tetrabromopyrene128-63-236 % similar
5-Bromoisoquinoline34784-04-835 % similar
8-Bromoisoquinoline63927-22-035 % similar
Tris(4,7-diphenyl-1,10-phenanthroline)ruthenium dichloride36309-88-335 % similar
3-Bromo-2(1H)-pyridinone13466-43-834 % similar
2-Amino-3-bromopyridine13534-99-134 % similar
5,6-Diamino-1,10-phenanthroline168646-54-634 % similar
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