Compounds similar to this structure
COC(=O)CCC1=CC=CC=C1BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Monomethyl glutarate1501-27-536 % similar
Methyl nonanoate1731-84-636 % similar
Methyl undecanoate1731-86-836 % similar
Methyl tridecanoate1731-88-036 % similar
Methyl heptadecanoate1731-92-636 % similar
Methyl nonadecan-1-oate1731-94-836 % similar
Methyl tetracosanoate2442-49-136 % similar
Methyl 3-aminopropionate hydrochloride3196-73-436 % similar
3-Isochromanone4385-35-736 % similar
Methyl triacontanate629-83-436 % similar
Methyl pentadecanoate7132-64-136 % similar
Methyl behenate929-77-136 % similar
Methyl (4-hydroxyphenyl)acetate14199-15-636 % similar
Methyl 4-methoxybenzeneacetate23786-14-336 % similar
Methyl 4-chlorobenzeneacetate52449-43-136 % similar
Methyl 3-methoxyphenylacetate18927-05-436 % similar
(2R)-2-Amino-3-(2-bromophenyl)propanoic acid267225-27-436 % similar
Methyl 3-hydroxyphenylacetate42058-59-336 % similar
2-Bromophenylalanine42538-40-936 % similar
Methyl 2-(cyanomethyl)benzoate5597-04-636 % similar
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