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.
4-Methoxybenzoic acid 2-(4-hydroxyphenyl)ethyl ester87932-34-135 % similar
(6-Methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methyl benzoate10300-20-635 % similar
(3S,4S,5R)-5-((Benzoyloxy)methyl)-4-fluorotetrahydrofuran-2,3-diyl diacetate159099-24-835 % similar
Zeylenol78804-17-835 % similar
Benzamide55-21-034 % similar
1-Bromo-3-phenylpropane637-59-234 % similar
Phthalic anhydride85-44-934 % similar
Bis(phenylmethyl) carbonate3459-92-534 % similar
Benzoylcyclopropane3481-02-534 % similar
Triethyl 1,3,5-benzenetricarboxylate4105-92-434 % similar
2-Fluoro-1-phenylethanone450-95-334 % similar
2-Phenylacetophenone451-40-134 % similar
1,2,2,2-Tetraphenylethanone466-37-534 % similar
Phenacyl chloride532-27-434 % similar
α-Hydroxyacetophenone582-24-134 % similar
Dibenzyl oxalate7579-36-434 % similar
Diphenyl phthalate84-62-834 % similar
Propiophenone93-55-034 % similar
Phenylethyl phenylacetate102-20-534 % similar
Phenethyl acetate103-45-734 % similar
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