Compounds similar to this structure
CCCCCC(C)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Chloropentane543-59-932 % similar
1-Fluoropentane592-50-732 % similar
Tripentylamine621-77-232 % similar
1-Iodopentane628-17-132 % similar
Pentyl ether693-65-232 % similar
6-Dodecyne6975-99-132 % similar
1-Pentanol71-41-032 % similar
Pentyl sulfide872-10-632 % similar
γ-Undecalactone104-67-631 % similar
(Trans,trans)-4-Ethenyl-4′-pentyl-1,1′-bicyclohexyl129738-34-731 % similar
ε-Dodecalactone16429-21-331 % similar
γ-Dodecalactone2305-05-731 % similar
δ-Tetradecalactone2721-22-431 % similar
4-Hydroxynonenal29343-52-031 % similar
Rel-(2R,3S)-2-Amino-1,3-octadecanediol3102-56-531 % similar
trans-4-Pentylcyclohexanecarboxylic acid38289-29-131 % similar
Methyl 2-bromohexanoate4554-19-231 % similar
2-Methyldecane-2,5-diol53731-34-331 % similar
Methyl 2-bromohexanoate5445-19-231 % similar
(±)-2-Aminooctanoic acid644-90-631 % similar
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