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.
Dimethyl suberate1732-09-835 % similar
Dimethyl azelate1732-10-135 % similar
1,5-Dimethyl 3-oxopentanedioate1830-54-235 % similar
Methyl thioglycolate2365-48-235 % similar
Methyl fluoroacetate453-18-935 % similar
Methyl methoxyacetate6290-49-935 % similar
Rhodasolv RPDE NA95481-62-235 % similar
Methyl chloroacetate96-34-435 % similar
Methyl glycolate96-35-535 % similar
2′-Bromoacetophenone2142-69-035 % similar
Methyl 4-bromobutyrate4897-84-135 % similar
2-Bromobenzylamine hydrochloride5465-63-435 % similar
Methyl 4,4-dimethyl-3-oxopentanoate55107-14-735 % similar
Ethyl phenylacetate101-97-335 % similar
7-Bromo-2,3-dihydro-1H-inden-1-one125114-77-435 % similar
Phenylpropynoic acid methyl ester4891-38-735 % similar
Methyl 3-bromo-4-methylbenzoate104901-43-135 % similar
Methyl 4-bromo-3-methylbenzoate148547-19-735 % similar
Methyl 4-methoxy-β-oxobenzenepropanoate22027-50-535 % similar
3-Bromo-4-iodobenzoic acid methyl ester249647-24-335 % similar
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