Compounds similar to this structure
CCCCCCCCCCC1=C(SC=C1)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Tributylstannyl)thiophene54663-78-435 % similar
1-Eth-1-ynyl-4-hexylbenzene79887-11-935 % similar
Ethyl2-bromothiophene-3-carboxylate632325-50-935 % similar
Sodium dodecylbenzenesulfonate25155-30-035 % similar
3-Butylthiophene34722-01-534 % similar
4,4′-Dinonyl-2,2′-bipyridine142646-58-034 % similar
1-Bromo-4-(hexyloxy)benzene30752-19-334 % similar
p-Bromophenyl octyl ether96693-05-934 % similar
2-Octanoylthiophene30711-41-234 % similar
P-Octylacetophenone10541-56-733 % similar
6-Pentadecylsalicylic acid16611-84-033 % similar
Ginkgoneolic acid20261-38-533 % similar
1-(4-Hexylphenyl)ethanone37592-72-633 % similar
1-(4-Heptylphenyl)ethanone37593-03-633 % similar
1-(4-Nonylphenyl)ethanone37593-05-833 % similar
2-Pentylfuran3777-69-333 % similar
6CB41122-70-733 % similar
4′-Heptyl-4-cyanobiphenyl41122-71-833 % similar
Hydrogenated cardanol501-24-633 % similar
4'-Octyl-4-cyanobiphenyl52709-84-933 % similar
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