Compounds similar to this structure
CCCCCOC1=CC=C(C=C1)C#CEdit in Covalent
199 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Tridecyne26186-02-731 % similar
1-Nonyne3452-09-331 % similar
Pentylbenzene538-68-131 % similar
1-Octyne629-05-031 % similar
1-Hexadecyne629-74-331 % similar
1-Octadecyne629-89-031 % similar
1-Decyne764-93-231 % similar
1-Dodecyne765-03-731 % similar
1-Tetradecyne765-10-631 % similar
1-Pentadecyne765-13-931 % similar
4,7-Dibromo-5,6-bis(octyloxy)-2,1,3-benzothiadiazole1192352-08-130 % similar
4-Butoxy-2,3-difluorophenol136239-68-430 % similar
Pentyl benzeneacetate5137-52-030 % similar
1-Ethoxy-4-isocyanatobenzene32459-62-430 % similar
1-Ethoxy-4-isothiocyanatobenzene3460-49-930 % similar
3-Fluoro-4-N-octyloxybenzoic acid326-78-330 % similar
Hexyl nicotinate23597-82-230 % similar
2-(4-Methoxyphenoxy)ethylamine50800-92-530 % similar
4-Ethoxybenzyl alcohol6214-44-430 % similar
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