Compounds similar to this structure
COC(=O)CC1=CC=CC=C1BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-(2-bromophenyl)acetate57486-69-8100 % similar
Methyl 3-(2-bromophenyl)propanoate66191-86-471 % similar
Methyl (2-hydroxyphenyl)acetate22446-37-363 % similar
Methyl 2-methoxybenzeneacetate27798-60-363 % similar
Methyl 2-fluorophenylacetate57486-67-663 % similar
Methyl 2-chlorobenzeneacetate57486-68-763 % similar
Methyl 1-naphthylacetate2876-78-061 % similar
Methyl phenylacetate101-41-758 % similar
1-(2-Bromophenyl)propan-2-one21906-31-056 % similar
Methyl (4-bromophenyl)acetate41841-16-153 % similar
β-Indolylacetic acid methyl ester1912-33-053 % similar
2-Bromophenylacetic acid18698-97-051 % similar
Methyl 2-(3-bromophenyl)acetate150529-73-051 % similar
3-(2-Bromo-phenyl)-propionic acid ethyl ester135613-33-150 % similar
Methyl 2-pyridineacetate1658-42-050 % similar
Methyl (2-thienyl)acetate19432-68-949 % similar
Methyl 2-(4-(bromomethyl)phenyl)acetate7398-42-749 % similar
Methyl 3-phenylpropionate103-25-347 % similar
Methyl 2-bromobenzoate610-94-647 % similar
2(3H)-Benzofuranone553-86-647 % similar
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