Compounds similar to this structure
C=CCCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dipentyl disulfide112-51-635 % similar
Dipentylamine2050-92-235 % similar
3-Buten-1-amine2524-49-435 % similar
1-Pentanol30899-19-535 % similar
4-Bromo-1-butene5162-44-735 % similar
1-Chloropentane543-59-935 % similar
1-Fluoropentane592-50-735 % similar
Tripentylamine621-77-235 % similar
3-Buten-1-ol627-27-035 % similar
1-Iodopentane628-17-135 % similar
Pentyl ether693-65-235 % similar
6-Dodecyne6975-99-135 % similar
1-Pentanol71-41-035 % similar
Pentyl sulfide872-10-635 % similar
4-Chloro-1-butene927-73-135 % similar
Octanenitrile124-12-935 % similar
Decanenitrile1975-78-635 % similar
Nonanenitrile2243-27-835 % similar
Undecanenitrile2244-07-735 % similar
Dodecanenitrile2437-25-435 % similar
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