Compounds similar to this structure
CC1=CC2=C(N1)C(=NC=C2)ClEdit in Covalent
49 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Chloro-2-methyl-1H-pyrrolo[2,3-C]pyridine874013-97-5100 % similar
7-Chloro-1H-pyrrolo[2,3-c]pyridine357263-41-349 % similar
2-Methyl-7-azaindole23612-48-843 % similar
4-Chloro-6-methyl-7H-pyrrolo[2,3-D]pyrimidine35808-68-541 % similar
5-Chloro-2-methyl-1H-indole1075-35-039 % similar
1,6-Dichloro-isoquinoline630421-73-739 % similar
2,4-Dichloro-3-methylpyridine132097-09-739 % similar
1-Chloroisoquinoline19493-44-839 % similar
6-Bromo-1-chloro-isoquinoline205055-63-638 % similar
7-Bromo-1-chloroisoquinoline215453-51-338 % similar
3-Amino-2-chloro-4-methylpyridine133627-45-937 % similar
2-Chloro-4-iodo-3-methylpyridine153034-88-937 % similar
3-Bromo-2-chloro-4-methylpyridine55404-31-437 % similar
2-Chloro-3-fluoro-4-methylpyridine881891-82-337 % similar
2-Chloro-3-methylpyridine18368-76-836 % similar
2-Methylindole95-20-536 % similar
2,4-Dichloro-7H-pyrrolo[2,3-d]pyrimidine90213-66-436 % similar
2-Chloro-3-methylpyrazine95-58-935 % similar
4-Methylpyrimidin-2-ol hydrochloride15231-48-835 % similar
2-Methyl-5-bromo-7-azaindole1111638-02-835 % similar
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