Compounds similar to this structure
C1=CNC(=O)C=C1BrEdit in Covalent
86 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3,5-Tribromobenzene626-39-130 % similar
2,7-Dibromo-9-fluorenone14348-75-530 % similar
4-Bromo-2-fluorophenol2105-94-430 % similar
3-Bromobenzaldehyde3132-99-830 % similar
5-Bromo-2(1H)-pyrazinone374063-92-030 % similar
6-Chloropyrimidin-4-ol4765-77-930 % similar
3,6-Dibromophenanthrene-9,10-quinone53348-05-330 % similar
2,7-Dibromo-9,10-phenanthrenedione84405-44-730 % similar
4-Bromo-1H-pyrrole-2-carbaldehyde931-33-930 % similar
Methyl 6-bromoindole-4-carboxylate107650-22-630 % similar
(5-Bromo-1H-indol-3-yl)acetic acid40432-84-630 % similar
6-Bromo-4-hydroxyquinoline-3-carboxylic acid98948-95-930 % similar
5-Bromo-1H-indole-3-carboxylic acid10406-06-130 % similar
1-Bromo-3-fluorobenzene1073-06-930 % similar
3-Bromobicyclo[4.2.0]octa-1,3,5-triene1073-39-830 % similar
1-Bromo-3-chlorobenzene108-37-230 % similar
4-Bromobenzene-1,2-diamine1575-37-730 % similar
4-Bromocatechol17345-77-630 % similar
4-Bromo-1,2-dichlorobenzene18282-59-230 % similar
4,4′-Dibromo-2,2′-bipyridine18511-71-230 % similar
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