Compounds similar to this structure
CCCC1CCCCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylheptane592-27-841 % similar
(Trans,trans)-4-Methoxy-4′-propyl-1,1′-bicyclohexyl97398-80-641 % similar
1,1-Dimethoxyoctane10022-28-340 % similar
(±)-2-Dodecanol10203-28-840 % similar
2-Methylpentane107-83-540 % similar
(±)-2-Decanol1120-06-540 % similar
2-Octanol123-96-640 % similar
(Trans,trans)-4-Ethenyl-4′-pentyl-1,1′-bicyclohexyl129738-34-740 % similar
(±)-2-Undecanol1653-30-140 % similar
Coniine3238-60-640 % similar
trans-4-Pentylcyclohexanecarboxylic acid38289-29-140 % similar
2-Octanol4128-31-840 % similar
sec-Octyl bromide557-35-740 % similar
4-Methylheptane589-53-740 % similar
(R)-2-Octanol5978-70-140 % similar
(+)-2-Octanol6169-06-840 % similar
2-Nonanol628-99-940 % similar
(±)-2-Octanamine693-16-340 % similar
1,1-Dimethoxydecane7779-41-140 % similar
trans-4′-Pentyl[1,1′-bicyclohexyl]-4-one84868-02-040 % similar
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