Compounds similar to this structure
CCCCCC(c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
[(S)-Cyclopropyl(phenyl)methyl]amine321863-61-034 % similar
1,1-Diethoxyhexane3658-93-334 % similar
2-Octanol4128-31-834 % similar
7-(Bromomethyl)pentadecane52997-43-034 % similar
Octyldodecanol5333-42-634 % similar
sec-Octyl bromide557-35-734 % similar
2-Decyltetradecanol58670-89-634 % similar
3-Octanol589-98-034 % similar
(R)-2-Octanol5978-70-134 % similar
(+)-2-Octanol6169-06-834 % similar
Propylaniline622-80-034 % similar
2-n-Octyl-1-dodecylamine62281-06-534 % similar
2-Nonanol628-99-934 % similar
(±)-2-Octanamine693-16-334 % similar
9-(Bromomethyl)nonadecane69620-20-834 % similar
4-Propyl-1,1'-biphenyl71294-42-334 % similar
11-(Bromomethyl)tricosane732276-63-034 % similar
Diphenylpropylphosphine7650-84-234 % similar
4-Phenylpiperidine771-99-334 % similar
1,1-Dimethoxydecane7779-41-134 % similar
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