Compounds similar to this structure
C1=CC=C(C=C1)C(=O)OCCBrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Di-O-benzoyl-2-deoxy-2,2-difluoro-beta-L-erythro-pentofuranose153012-08-936 % similar
(2R)-2-Deoxy-2-fluoro-2-methyl-D-erythro-pentonic acid γ-lactone 3,5-dibenzoate874638-80-936 % similar
Ethylparaben120-47-836 % similar
Ethyl benzoylformate1603-79-836 % similar
Phenylparaben17696-62-736 % similar
2-(Acetyloxy)-1-phenylethanone2243-35-836 % similar
Methyl 4-(bromomethyl)benzoate2417-72-336 % similar
Ethyl 4-acetylbenzoate38430-55-636 % similar
Ethyl 4-fluorobenzoate451-46-736 % similar
Ethyl 4-iodobenzoate51934-41-936 % similar
Ethyl 4-chlorobenzoate7335-27-536 % similar
Benzocaine94-09-736 % similar
Methyl 3-(bromomethyl)benzoate1129-28-836 % similar
Dibutoxy ethyl phthalate117-83-936 % similar
Methyl 4-benzyloxybenzoate32122-11-536 % similar
Ethyl 3-aminobenzoate582-33-236 % similar
Ethyl 3-iodobenzoate58313-23-836 % similar
Propyl salicylate607-90-936 % similar
Ethyl 3-hydroxybenzoate7781-98-836 % similar
4-Benzoyloxy-TEMPO3225-26-136 % similar
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