Compounds similar to this structure
CCOC(=O)C1CCN(C1)CC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Benzyl-3-methylpiperidin-4-one34737-89-845 % similar
(-)-Ethyl mandelate10606-72-145 % similar
L-(+)-Mandelic acid ethyl ester13704-09-145 % similar
Ethyl α-bromobenzeneacetate2882-19-145 % similar
(±)-Ethyl mandelate4358-88-745 % similar
(±)-Ethyl mandelate774-40-345 % similar
Ethyl N-cbz-4-oxopyrrolidine-3-carboxylate51814-19-845 % similar
Ethyl (αS,4S)-4-methyl-2,5-dioxo-α-(2-phenylethyl)-3-oxazolidineacetate84793-24-845 % similar
(3S)-1-(Phenylmethyl)-3-pyrrolidinol101385-90-444 % similar
(R)-(+)-1-Benzyl-3-pyrrolidinol101930-07-844 % similar
(3S)-(+)-1-Benzyl-3-aminopyrrolidine114715-38-744 % similar
(3R)-1-Benzylpyrrolidin-3-amine114715-39-844 % similar
1-Benzyl-3-aminopyrrolidine18471-40-444 % similar
1-(Phenylmethyl)-3-pyrrolidinol775-15-544 % similar
1-(1,1-Dimethylethyl) 3-ethyl 1,3-pyrrolidinedicarboxylate170844-49-244 % similar
Methyl 1-benzylazetidine-2-carboxylate18085-37-544 % similar
Ethyl 3-phenylglycidate121-39-144 % similar
Ethyl cyclobutanecarboxylate14924-53-943 % similar
Ethyl α-cyanophenylacetate4553-07-543 % similar
Ethyl α-acetylbenzeneacetate5413-05-843 % similar
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