Compounds similar to this structure
CCCCC1=NC=CN1Edit in Covalent
72 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Butyl-3,5-difluorobenzene1245649-46-031 % similar
2-Methyl-3-propylpyrazine15986-80-831 % similar
2-Propylthiazole17626-75-431 % similar
Propylpyrazine18138-03-931 % similar
3-Methyl-2(1H)-pyrazinone19838-07-431 % similar
2-Propylpyridine622-39-931 % similar
4-Propylpyridine1122-81-231 % similar
Pentylbenzene538-68-131 % similar
4-N-Butylbenzenesulfonamide1135-00-831 % similar
2-(Tri-N-butylstannyl)oxazole145214-05-731 % similar
2-Butoxypyridine27361-16-631 % similar
2-Butylthiophene1455-20-531 % similar
4-Butylbenzonitrile20651-73-431 % similar
3-Butylthiophene34722-01-531 % similar
2-Butylfuran4466-24-431 % similar
2-Butyl-5-ethylthiophene54411-06-231 % similar
Imidazole-2-carboxaldehyde10111-08-730 % similar
Decylbenzene104-72-330 % similar
Hexylbenzene1077-16-330 % similar
Heptylbenzene1078-71-330 % similar
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