Compounds similar to this structure
C1=CC2=C(C=C1Br)C(=NC=N2)ClEdit in Covalent
180 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chlorothieno[2,3-D]pyrimidine14080-59-243 % similar
4-Chlorothieno[3,2-D]pyrimidine16269-66-243 % similar
4-Chloro-7-methoxyquinazoline55496-52-143 % similar
6-Bromoquinoxaline50998-17-942 % similar
6-Bromo-4-chloro-3-nitroquinoline723281-72-942 % similar
6-Bromo-2-chloroquinoxaline55687-02-042 % similar
7-Bromo-4-chloroquinoline75090-52-742 % similar
6-Bromo-4-chloro-7H-pyrrolo[2,3-d]pyrimidine784150-41-042 % similar
6-Bromo-2-chlorobenzothiazole80945-86-442 % similar
6-Bromo-2-chloroquinazoline882672-05-142 % similar
7-Bromo-2-chloroquinoxaline89891-65-642 % similar
5-Bromo-4,6-dichloropyrimidine68797-61-542 % similar
4-Chloro-6,7-bis(2-methoxyethoxy)quinazoline183322-18-142 % similar
6-Bromo-1,3-benzothiazole53218-26-142 % similar
5-Bromo-benzo[2,1,3]thiadiazole1753-75-941 % similar
7-Bromoquinazoline89892-22-841 % similar
6-Bromo-4-chloro-2-(trifluoromethyl)quinoline1701-28-640 % similar
4-Chloro-6-methylthieno(2,3-d)pyrimidine106691-21-839 % similar
6-Bromo-2-chloroquinoline1810-71-539 % similar
2,8-Dibromodibenzothiophene31574-87-539 % similar
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