Compounds similar to this structure
CCOC(=O)C1CN(Cc2ccccc2)CCC1=O.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl α-chlorobenzeneacetate4773-33-540 % similar
Ethyl phenylacetate101-97-340 % similar
1-(Phenylmethyl)-3-pyrrolidinone775-16-640 % similar
Adiphenine hydrochloride50-42-040 % similar
(-)-Ethyl mandelate10606-72-140 % similar
(S)-3-Amino-1-benzylpyrrolidine dihydrochloride131852-54-540 % similar
L-(+)-Mandelic acid ethyl ester13704-09-140 % similar
Ethyl α-bromobenzeneacetate2882-19-140 % similar
(±)-Ethyl mandelate4358-88-740 % similar
4-Oxo-piperidine-3-carboxylic acid ethyl ester67848-59-340 % similar
(±)-Ethyl mandelate774-40-340 % similar
Diethyl succinylsuccinate787-07-540 % similar
Methyl 1-benzylazetidine-2-carboxylate18085-37-539 % similar
Ethyl 3-phenylpropanoate2021-28-539 % similar
Ethyl 3-phenylglycidate121-39-139 % similar
1-Benzyl-3-acetamidopyrrolidine28506-01-639 % similar
1-Benzyl-3-piperidinol hydrochloride105973-51-138 % similar
(3S)-1-(Phenylmethyl)-3-piperidinamine dihydrochloride307532-02-138 % similar
Ethyl α-cyanophenylacetate4553-07-538 % similar
Ethyl α-acetylbenzeneacetate5413-05-838 % similar
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