Compounds similar to this structure
CCCCCc1cc(O)cc(O)c1C(=O)OEdit in Covalent
168 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Nonylphenyl)ethanone37593-05-831 % similar
4-Pentylbenzoyl chloride49763-65-731 % similar
2-Hydroxy-4,5-dimethoxybenzoic acid5722-93-031 % similar
4,4'-Dihydroxybiphenyl-3,3'-dicarboxylic acid13987-45-630 % similar
4-Bromo-3,5-dihydroxybenzoic acid16534-12-630 % similar
2-Hexyldecanoic acid25354-97-630 % similar
2-Hexadecylpropanedioic acid4371-64-630 % similar
3,3'-Dihydroxy-[1,1'-biphenyl]-4,4'-dicarboxylic acid861533-46-230 % similar
3-Hydroxybenzoic acid99-06-930 % similar
Caproic acid142-62-130 % similar
5-Indanol1470-94-630 % similar
Butylurea592-31-430 % similar
4-Hydroxybenzoic acid99-96-730 % similar
Butyl salicylate2052-14-430 % similar
Cannabidiol13956-29-130 % similar
2,6-Difluoro-3-[(propylsulfonyl)amino]benzoic acid1103234-56-530 % similar
2,5-Dibromo-3-hexylthiophene116971-11-030 % similar
5-Acetylsalicylic acid13110-96-830 % similar
2,5-Dibromo-3-dodecylthiophene148256-63-730 % similar
2,5-Dibromo-3-octylthiophene149703-84-430 % similar
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