Compounds similar to this structure
COC(=O)CCN(CCC(=O)OC)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 1-benzylazetidine-2-carboxylate18085-37-537 % similar
Methyl 3-oxo-3-(2-(trifluoromethyl)phenyl)propanoate212755-77-637 % similar
Dibenzyl succinate103-43-537 % similar
Methyl heptanoate106-73-037 % similar
Methyl decanoate110-42-937 % similar
Methyl octanoate111-11-537 % similar
Methyl laurate111-82-037 % similar
Methyl palmitate112-39-037 % similar
Methyl stearate112-61-837 % similar
Methyl eicosanoate1120-28-137 % similar
Methyl myristate124-10-737 % similar
Dimethyl 2-oxoglutarate13192-04-637 % similar
Monomethyl glutarate1501-27-537 % similar
Methyl nonanoate1731-84-637 % similar
Methyl undecanoate1731-86-837 % similar
Methyl tridecanoate1731-88-037 % similar
Methyl heptadecanoate1731-92-637 % similar
Methyl nonadecan-1-oate1731-94-837 % similar
1-Phenylpiperazine hydrochloride2210-93-737 % similar
Methyl tetracosanoate2442-49-137 % similar
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