Compounds similar to this structure
CC1=NC2=C(CCCC2)C=C1Edit in Covalent
57 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Quinaldine91-63-433 % similar
4-Methyl-2-(methylthio)pyrimidine14001-63-932 % similar
2,3-Diethyl-5-methylpyrazine18138-04-032 % similar
2,7-Dimethylquinoline93-37-832 % similar
5,6,7,8-Tetrahydroquinoxaline34413-35-932 % similar
Mexidol127464-43-132 % similar
2-Ethenyl-6-methylpyridine1122-70-931 % similar
6-Methyl-2-pyridinemethanol1122-71-031 % similar
6-Methyl-2-pyridinecarboxaldehyde1122-72-131 % similar
2-Amino-3-bromo-6-methylpyridine126325-46-031 % similar
2-Bromo-6-methyl-3-pyridinamine126325-53-931 % similar
3-Bromo-2-chloro-6-picoline185017-72-531 % similar
2-Amino-6-methylpyridin-3-ol20348-16-731 % similar
2-Iodo-6-methyl-3-pyridinol23003-30-731 % similar
2-Bromo-3-hydroxy-6-methylpyridine23003-35-231 % similar
2-Chloro-3-fluoro-6-methylpyridine374633-32-631 % similar
3-Amino-2-fluoro-6-methylpyridine374633-34-831 % similar
2-Bromo-3-fluoro-6-picoline374633-36-031 % similar
3-Bromo-2-fluoro-6-picoline375368-78-831 % similar
3-Amino-2-chloro-6-picoline39745-40-931 % similar
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