Compounds similar to this structure
CCCCC1=CN=C(N=C1)ClEdit in Covalent
152 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Decylthiophene65016-55-933 % similar
3-Octylthiophene65016-62-833 % similar
3-Nonylthiophene65016-63-933 % similar
4-Pentylbenzaldehyde6853-57-233 % similar
4-Pentylphenylacetylene79887-10-833 % similar
4'-N-Butyl-2,2,2-trifluoroacetophenone40739-44-433 % similar
4'-Butyl-[1,1'-biphenyl]-4-carboxylic acid59662-46-333 % similar
2-Undecylimidazole16731-68-332 % similar
2-Heptadecylimidazole23328-87-232 % similar
B-(4-Nonylphenyl)boronic acid256383-45-632 % similar
4-Bromo-4'-N-heptylbiphenyl58573-93-632 % similar
1-Eth-1-ynyl-4-hexylbenzene79887-11-932 % similar
Propylpyrazine18138-03-932 % similar
N,N-Dibutylbenzenamine613-29-632 % similar
2-Propylpyridine622-39-932 % similar
4-Propylpyridine1122-81-232 % similar
2-Butyl-5-chloro-1H-imidazole-4-methanol79047-41-932 % similar
2-(Tributylstannyl)pyridine17997-47-632 % similar
2-(Tributylstannyl)pyrazine205371-27-332 % similar
2-Butoxypyridine27361-16-632 % similar
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