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 8-bromooctanoate26825-92-333 % similar
Methyl (trimethylsilyl)acetate2916-76-933 % similar
Methyl 3-mercaptopropionate2935-90-233 % similar
Methyl alpha-phenylbenzeneacetate3469-00-933 % similar
Methyl 5-bromo-6-hydroxynicotinate381247-99-033 % similar
Methyl 3-methoxypropionate3852-09-333 % similar
Dimethyl 3,3′-thiodipropionate4131-74-233 % similar
Methyl 3,5-dibromo-4-hydroxybenzoate41727-47-333 % similar
2-Bromo-4,5-dimethoxyphenylacetic acid4697-62-533 % similar
Methyl isovalerate556-24-133 % similar
Methyl 3-hydroxypropanoate6149-41-333 % similar
Methyl 4-bromobenzoate619-42-133 % similar
Phenyl bromoacetate620-72-433 % similar
8-Bromo-3,4-dihydro-2H-naphthalen-1-one651735-60-333 % similar
Methyl 3,3-dimethoxypropionate7424-91-133 % similar
1,2-Benzenediacetic acid7500-53-033 % similar
Methyl 4,4,4-trifluoroacetoacetate83643-84-933 % similar
Phenyl-C61-butyric acid methyl ester160848-22-633 % similar
Methyl 3-oxo-3-[3-(trifluoromethyl)phenyl]propanoate93618-66-733 % similar
Methyl 3-bromo-4-(trifluoromethyl)benzoate455941-82-933 % similar
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