Compounds similar to this structure
CCCCCCCCCCCCCCCCCCC1=CSC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-Dinonyl-2,2′-bipyridine142646-58-044 % similar
2-(Thiophen-3-yl)ethan-1-amine hydrochloride34843-84-044 % similar
2-Pentylthiophene4861-58-944 % similar
4-Methyl-4′-pentyl-1,1′-biphenyl64835-63-844 % similar
P-Octylacetophenone10541-56-743 % similar
2-Bromo-3-decylthiophene144012-09-943 % similar
2-Bromo-3-n-octylthiophene145543-83-543 % similar
1-(4-Hexylphenyl)ethanone37592-72-643 % similar
1-(4-Heptylphenyl)ethanone37593-03-643 % similar
1-(4-Nonylphenyl)ethanone37593-05-843 % similar
6CB41122-70-743 % similar
4′-Heptyl-4-cyanobiphenyl41122-71-843 % similar
Hydrogenated cardanol501-24-643 % similar
4'-Octyl-4-cyanobiphenyl52709-84-943 % similar
2-Bromo-3-hexylthiophene69249-61-243 % similar
4-Pentylbenzeneboronic acid121219-12-343 % similar
4-Bromo-4'-pentylbiphenyl63619-59-043 % similar
4-Pentylbenzaldehyde6853-57-243 % similar
4-Pentylphenylacetylene79887-10-843 % similar
3-Thiopheneacetonitrile13781-53-842 % similar
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