Compounds similar to this structure
CCCCC1=CC=C(C=C1)C#CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4'-Trifluoromethylphenyl acetylene705-31-736 % similar
4-Cyanophenyl 4-heptylbenzoate38690-76-536 % similar
Poly(3-hexylthiophene)104934-50-136 % similar
3-Dodecylthiophene104934-52-336 % similar
3-N-Octadecylthiophene104934-54-536 % similar
3-Tetradecylthiophene110851-66-636 % similar
3-Hexadecylthiophene119269-24-836 % similar
1-Heptyn-1-ylbenzene14374-45-936 % similar
3-Hexylthiophene1693-86-336 % similar
2-Pentylpyridine2294-76-036 % similar
3-Decylthiophene65016-55-936 % similar
3-Octylthiophene65016-62-836 % similar
3-Nonylthiophene65016-63-936 % similar
4-Hexylbenzoic acid21643-38-936 % similar
4-Octylbenzoic acid3575-31-336 % similar
4-Nonylbenzoic acid38289-46-236 % similar
4-Heptylbenzoic acid38350-87-736 % similar
4-Hexylbenzoyl chloride50606-95-636 % similar
4-Heptylbenzoyl chloride50606-96-736 % similar
Fusaric acid536-69-636 % similar
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