Compounds similar to this structure
CCCCCc1nc2ccccc2[nH]1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Hexadecylthiophene119269-24-835 % similar
4-Pentylbenzeneboronic acid121219-12-335 % similar
3-Hexylthiophene1693-86-335 % similar
2-Hexylthiophene18794-77-935 % similar
2-Heptylfuran3777-71-735 % similar
3-Butylpyridine539-32-235 % similar
4-Bromo-4'-pentylbiphenyl63619-59-035 % similar
3-Decylthiophene65016-55-935 % similar
3-Octylthiophene65016-62-835 % similar
3-Nonylthiophene65016-63-935 % similar
4-Pentylbenzaldehyde6853-57-235 % similar
4-Pentylphenylacetylene79887-10-835 % similar
2-Octylthiophene880-36-435 % similar
2-Butyl-5-hydroxymethylimidazole68283-19-235 % similar
Carbendazim10605-21-735 % similar
1,7-Bis(9-acridinyl)heptane141946-28-334 % similar
B-(4-Nonylphenyl)boronic acid256383-45-634 % similar
Tris(nonylphenyl) phosphite26523-78-434 % similar
Tris(nonylphenyl)phosphite3050-88-234 % similar
4-Bromo-4'-N-heptylbiphenyl58573-93-634 % similar
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