Compounds similar to this structure
C1=CC=C(C=C1)C(=O)OCCCCClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-benzyloxybenzoate32122-11-533 % similar
4-Benzoyloxy-tempo3225-26-133 % similar
Methyl 4-(chloromethyl)benzoate34040-64-733 % similar
Ethyl 4-acetylbenzoate38430-55-633 % similar
4-Chloro-1-(4-chlorophenyl)-1-butanone40877-09-633 % similar
4-Chloro-1-(4-methoxyphenyl)-1-butanone40877-19-833 % similar
Methyl m-fluorobenzoate455-68-533 % similar
Ethyl 4-iodobenzoate51934-41-933 % similar
Cyclobutyl phenyl ketone5407-98-733 % similar
Cyclopentyl phenyl ketone5422-88-833 % similar
Ethyl 4-bromobenzoate5798-75-433 % similar
Ethyl 3-aminobenzoate582-33-233 % similar
Ethyl 3-iodobenzoate58313-23-833 % similar
Propyl salicylate607-90-933 % similar
Hexadecyl 3,5-di-tert-butyl-4-hydroxybenzoate67845-93-633 % similar
Ethyl 3-hydroxybenzoate7781-98-833 % similar
Diethyl phthalate84-66-233 % similar
Phthalide87-41-233 % similar
meta-Chloroperoxybenzoic acid937-14-433 % similar
Benzocaine94-09-733 % similar
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