Compounds similar to this structure
CCCCCCCC1=CC=C(C=C1)CCC2=C(C(=CC=C2)O)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Paradol27113-22-037 % similar
Methyl olivetolate58016-28-737 % similar
2-Hydroxybutyrophenone2887-61-837 % similar
4-(Pentyloxy)benzoic acid15872-41-037 % similar
4-Butylphenol1638-22-836 % similar
Ethyl olivetolate38862-65-636 % similar
4-Pentylbenzeneboronic acid121219-12-336 % similar
2,3-Dihydroxybenzoic acid303-38-836 % similar
Ammonium salicylate528-94-936 % similar
(2-Hydroxyphenyl)acetic acid614-75-536 % similar
4-Pentylbenzaldehyde6853-57-236 % similar
N-[1,1-Bis[(acetyloxy)methyl]-3-(4-octylphenyl)propyl]acetamide162358-09-036 % similar
Amylmetacresol1300-94-336 % similar
p-Pentylphenyl p-propylbenzoate50649-60-036 % similar
4-(4-Butylphenyl)-4-oxobutanoic acid72271-71-736 % similar
1-Fluoro-4-pentylbenzene28593-14-836 % similar
4-Pentylaniline33228-44-336 % similar
1-Bromo-4-pentylbenzene51554-95-136 % similar
5,6,7,8-Tetrahydro-1-naphthol529-35-136 % similar
2,6-Dimethylbenzoic acid632-46-236 % similar
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