Compounds similar to this structure
CCCCCCCCCCCCC1=CSC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hexyl-1,1′-biphenyl59662-31-650 % similar
1-Bromo-4-N-heptylbenzene76287-49-550 % similar
4-N-Nonylbiphenyl93972-01-150 % similar
3-Thiopheneethanol13781-67-448 % similar
2-(3-Thienyl)ethanamine59311-67-048 % similar
2-Hexylthiophene18794-77-947 % similar
2-Octylthiophene880-36-447 % similar
4-Pentylphenol14938-35-347 % similar
1-Fluoro-4-pentylbenzene28593-14-847 % similar
4-Pentylaniline33228-44-347 % similar
1-Bromo-4-pentylbenzene51554-95-147 % similar
4-Pentyl-1,1′-biphenyl7116-96-347 % similar
1-Iodo-4-pentylbenzene85017-60-347 % similar
Dipentylbenzene635-89-247 % similar
B-(4-Nonylphenyl)boronic acid256383-45-646 % similar
Tris(nonylphenyl) phosphite26523-78-446 % similar
Tris(nonylphenyl)phosphite3050-88-246 % similar
4-Bromo-4'-N-heptylbiphenyl58573-93-646 % similar
1-Eth-1-ynyl-4-hexylbenzene79887-11-946 % similar
n-Butylbenzene104-51-845 % similar
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