Compounds similar to this structure
CCCCCCC(Br)C(=O)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-hydroxydecanoate62675-82-536 % similar
Methyl 2-hexylacetoacetate70203-04-236 % similar
2-Methylheptane592-27-835 % similar
1,1-Dimethoxyoctane10022-28-335 % similar
(±)-2-Dodecanol10203-28-835 % similar
2-Octanone111-13-735 % similar
2-Undecanone112-12-935 % similar
(±)-2-Decanol1120-06-535 % similar
2-Octanol123-96-635 % similar
4-Undecanone14476-37-035 % similar
(±)-2-Undecanol1653-30-135 % similar
Decan-4-ol2051-31-235 % similar
2-Tetradecanone2345-27-935 % similar
2-Pentadecanone2345-28-035 % similar
2-Hexyl-1-decanol2425-77-635 % similar
2-Octanol4128-31-835 % similar
Octyldodecanol5333-42-635 % similar
2-Decyltetradecanol58670-89-635 % similar
2-Tridecanone593-08-835 % similar
(R)-2-Octanol5978-70-135 % similar
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