Compounds similar to this structure
CCCCCCC1=CC=C(C=C1)C#CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Nonylphenyl)ethanone37593-05-846 % similar
Poly(3-hexylthiophene)104934-50-146 % similar
3-Dodecylthiophene104934-52-346 % similar
3-N-Octadecylthiophene104934-54-546 % similar
3-Tetradecylthiophene110851-66-646 % similar
3-Hexadecylthiophene119269-24-846 % similar
4-Pentylbenzeneboronic acid121219-12-346 % similar
3-Hexylthiophene1693-86-346 % similar
4-Bromo-4'-pentylbiphenyl63619-59-046 % similar
3-Decylthiophene65016-55-946 % similar
3-Octylthiophene65016-62-846 % similar
3-Nonylthiophene65016-63-946 % similar
4-Pentylbenzaldehyde6853-57-246 % similar
Dipentylbenzene635-89-245 % similar
4-Hexylbenzoic acid21643-38-945 % similar
4-Octylbenzoic acid3575-31-345 % similar
4-Nonylbenzoic acid38289-46-245 % similar
4-Heptylbenzoic acid38350-87-745 % similar
4-Hexylbenzoyl chloride50606-95-645 % similar
4-Heptylbenzoyl chloride50606-96-745 % similar
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