Compounds similar to this structure
C1=C2C(=C(N=C1Cl)Cl)N=CN2Edit in Covalent
51 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,6-Trichloropyrimidine3764-01-033 % similar
2-Amino-3,5-dichloropyrazine873-42-733 % similar
6-Chloro-2-fluoropurine1651-29-233 % similar
6-Chloropurine87-42-332 % similar
Benzimidazole51-17-232 % similar
2,3,6-Trichloropyridine6515-09-932 % similar
2,4,6-Trichloropyridine16063-69-732 % similar
2,4,6,8-Tetrachloropyrimido[5,4-d]pyrimidine32980-71-532 % similar
2,6-Dichloro-4-(trifluoromethyl)pyridin-3-amine175277-67-532 % similar
2,6-Dichloro-4-methyl-3-pyridinecarbonitrile875-35-432 % similar
6-Chloro-1H-pyrazolo(4,3-c)pyridine1206979-33-032 % similar
6-Bromo-1H-benzimidazole4887-88-132 % similar
5-Methylbenzimidazole614-97-132 % similar
2-Chloro-5H-pyrrolo[2,3-B]pyrazine889447-19-232 % similar
5-Aminobenzimidazole934-22-532 % similar
5-Chloro-1H-pyrrolo[2,3-C]pyridine131084-55-431 % similar
3,6-Dichloropyrazine-2-carbonitrile356783-16-931 % similar
6-Chloro-4,5-pyrimidinediamine4316-98-731 % similar
5,6-Dimethoxybenzimidazole72721-02-931 % similar
2,6-Dichloro-3-iodopyridine148493-37-231 % similar
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