Compounds similar to this structure
CCCCCc1ccco1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Hexadecylthiophene119269-24-836 % similar
4-Pentylbenzeneboronic acid121219-12-336 % similar
3-Hexylthiophene1693-86-336 % similar
Benzyl(furan-2-ylmethyl)amine4439-53-636 % similar
Furfuryl mercaptan formate59020-90-536 % similar
4-Bromo-4'-pentylbiphenyl63619-59-036 % similar
3-Decylthiophene65016-55-936 % similar
3-Octylthiophene65016-62-836 % similar
3-Nonylthiophene65016-63-936 % similar
4-Pentylbenzaldehyde6853-57-236 % similar
4-Pentylphenylacetylene79887-10-836 % similar
2-Pentyl-1H-benzimidazole5851-46-736 % similar
B-(4-Nonylphenyl)boronic acid256383-45-635 % similar
Tris(nonylphenyl) phosphite26523-78-435 % similar
Tris(nonylphenyl)phosphite3050-88-235 % similar
4-Bromo-4'-N-heptylbiphenyl58573-93-635 % similar
1-Eth-1-ynyl-4-hexylbenzene79887-11-935 % similar
2-Heptylbenzimidazole5851-49-035 % similar
2-Butylthiophene1455-20-534 % similar
1,1'-Hexylidenebis(benzene)1530-04-734 % similar
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