Compounds similar to this structure
CCCCCCCC1=CC=CC=C1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Butylbenzylamine2403-22-735 % similar
2-Butylpyridine5058-19-535 % similar
6-Amyl-α-pyrone27593-23-335 % similar
4-Pentylbenzoyl chloride49763-65-735 % similar
5-(1,1-Dimethylheptyl)resorcinol56469-10-435 % similar
4-t-Amylbenzenesulphonyl chloride73948-18-235 % similar
P-Decyl-A,A,A-trifluoroacetophenone100444-41-535 % similar
N-(Phenylmethyl)hexadecanamide74058-71-235 % similar
2-Ethylhexyl salicylate118-60-535 % similar
Octane111-65-935 % similar
Nonane111-84-235 % similar
Dodecane112-40-335 % similar
Icosane112-95-835 % similar
Undecane1120-21-435 % similar
Decane124-18-535 % similar
Tetratriacontane14167-59-035 % similar
Heptane142-82-535 % similar
Tetracontane4181-95-735 % similar
Hexadecane544-76-335 % similar
Dotriacontane544-85-435 % similar
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