Compounds similar to this structure
CCCCC1=CC=C(C=C1)C(=O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Propylbenzoic acid2438-05-346 % similar
4-Propylbenzoyl chloride52710-27-746 % similar
4-Pentylaniline33228-44-345 % similar
4-Cyanophenyl 4-butylbenzoate38690-77-645 % similar
4-Aminobenzamide2835-68-945 % similar
4-N-Butylphenylhydrazine hydrochloride64287-11-244 % similar
4-Dodecylaniline104-42-744 % similar
4-Octylbenzenamine16245-79-744 % similar
4-Butylbenzonitrile20651-73-444 % similar
4-Cyanobenzamide3034-34-244 % similar
4-Hexylaniline33228-45-444 % similar
4-Methoxybenzamide3424-93-944 % similar
4-Heptylaniline37529-27-444 % similar
4-Decylaniline37529-30-944 % similar
p-(tert-Butyl)benzamide56108-12-444 % similar
Fusaric acid536-69-644 % similar
4-Chlorobenzamide619-56-744 % similar
4-Hydroxybenzamide619-57-844 % similar
4-Bromobenzamide698-67-944 % similar
4-Fluorobenzamide824-75-944 % similar
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