Compounds similar to this structure
COC(=O)CCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Monomethyl glutarate1501-27-541 % similar
Methyl nonanoate1731-84-641 % similar
Methyl undecanoate1731-86-841 % similar
Methyl tridecanoate1731-88-041 % similar
Methyl heptadecanoate1731-92-641 % similar
Methyl nonadecan-1-oate1731-94-841 % similar
4-Phenylbutyric acid1821-12-141 % similar
Benzenebutanoyl chloride18496-54-341 % similar
Methyl tetracosanoate2442-49-141 % similar
Methyl 3-aminopropionate hydrochloride3196-73-441 % similar
Methyl 5-bromopentanoate5454-83-141 % similar
Methyl triacontanate629-83-441 % similar
Methyl pentadecanoate7132-64-141 % similar
Methyl behenate929-77-141 % similar
p-Cresyl phenylacetate101-94-041 % similar
Butyl phenylacetate122-43-041 % similar
Ethyl 4-hydroxyhydrocinnamate23795-02-041 % similar
3-(4-Bromophenyl)propionic acid ethyl ester40640-98-041 % similar
Methyl 2-(3,4-dichlorophenyl)acetate6725-44-641 % similar
Dihydrokavain587-63-341 % similar
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