Compounds similar to this structure
CCCCCCCCCc1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Butylphenyl)ethanone37920-25-540 % similar
p-Pentylphenyl p-propylbenzoate50649-60-040 % similar
4′-Butyl-4-cyanobiphenyl52709-83-840 % similar
1-Bromo-4-propylbenzene588-93-240 % similar
4-N-Butylphenylhydrazine hydrochloride64287-11-240 % similar
Ethyl 4-hydroxyhydrocinnamate23795-02-039 % similar
2-Heptylbenzimidazole5851-49-039 % similar
4'-Butyl-[1,1'-biphenyl]-4-carboxylic acid59662-46-339 % similar
(4-Hydroxyphenyl)acetamide17194-82-039 % similar
3-Butylthiophene34722-01-539 % similar
Bisphenol B77-40-739 % similar
4-Hydroxyphenylacetone770-39-839 % similar
4-tert-Pentylphenol80-46-639 % similar
n-Propylbenzene103-65-139 % similar
Octane111-65-939 % similar
Nonane111-84-239 % similar
Dodecane112-40-339 % similar
Icosane112-95-839 % similar
Undecane1120-21-439 % similar
Hydroquinone123-31-939 % similar
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