Compounds similar to this structure
C1=CC=C(C=C1)OC(=O)CBrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenoxyacetic acid122-59-837 % similar
1-Phenoxy-2-propanone621-87-437 % similar
2-Phenoxyacetyl chloride701-99-537 % similar
2-Phenoxy-1-phenylethanone721-04-037 % similar
1,3-Phenylene dibenzoate94-01-937 % similar
Phenyl chlorothionoformate1005-56-736 % similar
Trimethylsilyl bromoacetate18291-80-036 % similar
Isopropyl bromoacetate29921-57-136 % similar
tert-Butyl bromoacetate5292-43-336 % similar
Phenyl carbamate622-46-836 % similar
Phenylethyl phenylacetate102-20-536 % similar
Methyl 3-phenylpropionate103-25-336 % similar
3-Phenyl-5(4H)-isoxazolone1076-59-136 % similar
p-Phenylphenyl acetate148-86-736 % similar
Benzoic acid biphenyl-4-yl ester2170-13-036 % similar
2-Bromo-1-(2-methoxyphenyl)ethanone31949-21-036 % similar
Phenyl 3-pyridinecarboxylate3468-53-936 % similar
4-(1-Oxopropoxy)benzaldehyde50262-48-136 % similar
p-Cresyl isovalerate55066-56-336 % similar
(Triphenylphosphoranylidene)succinic anhydride906-65-036 % similar
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