Compounds similar to this structure
CC#CCCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5,8,11-Eicosatriynoic acid13488-22-737 % similar
Pentane109-66-037 % similar
Pentanenitrile110-59-836 % similar
1-Hexyne693-02-736 % similar
1-Hexyn-1-ylbenzene1129-65-335 % similar
Tetrabutylgermane1067-42-135 % similar
1-Bromopentane110-53-233 % similar
1-Aminopentane110-58-733 % similar
1-Pentanethiol110-66-733 % similar
Dipentyl disulfide112-51-633 % similar
Dipentylamine2050-92-233 % similar
1-Pentanol30899-19-533 % similar
1-Bromo-2-butyne3355-28-033 % similar
1-Chloropentane543-59-933 % similar
1-Fluoropentane592-50-733 % similar
Tripentylamine621-77-233 % similar
1-Iodopentane628-17-133 % similar
Pentyl ether693-65-233 % similar
1-Pentanol71-41-033 % similar
2-Butyn-1-ol764-01-233 % similar
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