Compounds similar to this structure
CCCCCSEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dipentylamine2050-92-240 % similar
1-Pentanol30899-19-540 % similar
1-Chloropentane543-59-940 % similar
1-Fluoropentane592-50-740 % similar
Tripentylamine621-77-240 % similar
1-Iodopentane628-17-140 % similar
Pentyl ether693-65-240 % similar
6-Dodecyne6975-99-140 % similar
1-Pentanol71-41-040 % similar
Pentyl sulfide872-10-640 % similar
1-Chlorodecane1002-69-338 % similar
Trihexylamine102-86-338 % similar
Tridodecylamine102-87-438 % similar
1-Bromohexane111-25-138 % similar
Hexylamine111-26-238 % similar
1-Hexanol111-27-338 % similar
Heptylamine111-68-238 % similar
1-Heptanol111-70-638 % similar
1-Bromooctane111-83-138 % similar
1-Chlorooctane111-85-338 % similar
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