Compounds similar to this structure
C1=CC2=NC=NC=C2C=C1BrEdit in Covalent
150 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-2-methylindole1075-34-932 % similar
3-Bromo-1H-pyrazolo[3,4-D]pyrimidine1251033-27-832 % similar
(S)-(+)-6,6'-Dibromo-1,1'-bi-2-naphthol13185-00-732 % similar
6-Bromoquinolin-2(1H)-one1810-66-832 % similar
(R)-(-)-6,6'-Dibromo-1,1'-bi-2-naphthol65283-60-532 % similar
6-Bromo-1H-pyrrolo[3,2-b]pyridine944937-53-532 % similar
4-Bromo-2-fluoropyridine128071-98-731 % similar
5-Bromo-4(3H)-pyrimidinone19808-30-131 % similar
4-Bromo-2-methylpyridine22282-99-131 % similar
1,6-Naphthyridine253-72-531 % similar
5-Bromo-4-chloropyrimidine56181-39-631 % similar
3-Bromophenanthrene715-50-431 % similar
4-Bromo-2-chloropyridine73583-37-631 % similar
2-Amino-4-bromopyridine84249-14-931 % similar
5-Amino-4-bromopyrimidine849353-34-031 % similar
3-Benzyl-6-bromo-2-methoxyquinoline654655-69-331 % similar
1,3-Dibromobenzene108-36-131 % similar
6-Bromo-1H-indazole-3-carbaldehyde885271-72-731 % similar
1,4-Dibromobenzene106-37-631 % similar
2-Methyl-5-bromo-7-azaindole1111638-02-831 % similar
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