Compounds similar to this structure
CCCCCCCCCCCCCCCCCCOC(=O)C1=CC(=C(C(=C1)O)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hexyl hexanoate6378-65-040 % similar
Pentyl octanoate638-25-540 % similar
Monooctyl maleate2370-71-040 % similar
Triethyl 1,3,5-benzenetricarboxylate4105-92-440 % similar
1,2-Bis[2,3,5-trichloro-6-[(pentyloxy)carbonyl]phenyl] ethanedioate75203-51-940 % similar
Methyl olivetolate58016-28-740 % similar
[4-(Propoxycarbonyl)phenyl]boronic acid91062-38-340 % similar
1-Propyl 3-boronobenzoate850568-78-439 % similar
Risocaine94-12-239 % similar
Gallic acid149-91-739 % similar
Amyl acetate628-63-739 % similar
Hydroxytetracaine490-98-239 % similar
4-(Hexyloxy)benzoic acid1142-39-839 % similar
4-(Heptyloxy)benzoic acid15872-42-139 % similar
4-(Nonyloxy)benzoic acid15872-43-239 % similar
4-Undecyloxybenzoic acid15872-44-339 % similar
4-(Dodecyloxy)benzoic acid2312-15-439 % similar
Octyloxybenzoic acid2493-84-739 % similar
4-(Decyloxy)benzoic acid5519-23-339 % similar
Butyl anthranilate7756-96-939 % similar
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