Compounds similar to this structure
C1CNCCN(C1)C(=O)OCC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1-Dimethylethyl 2-(phenylmethyl)-1-piperazinecarboxylate481038-63-538 % similar
Benzyl butyrate103-37-738 % similar
Glycine benzyl ester monohydrochloride2462-31-938 % similar
Benzyl (2S)-4-oxoazetidine-2-carboxylate72776-05-738 % similar
(S)-1,4-Benzodioxan-2-carboxypiperazine401941-54-637 % similar
4-(Benzyloxycarbonylamino)butyric acid5105-78-237 % similar
N-1,4-Benzodioxane-2-carbonyl piperazine70918-00-237 % similar
Potassium benzyl N-[2-(trifluoroboranuidyl)ethyl]carbamate926280-84-437 % similar
4-Benzylpiperazine hydrochloride110475-31-537 % similar
Benzylpiperazine dihydrochloride5321-63-137 % similar
Benzyl isovalerate103-38-837 % similar
Benzyl cinnamate103-41-337 % similar
Benzyl (triphenylphosphoranylidene)acetate15097-38-837 % similar
Benzyl 3-oxocyclobutanecarboxylate198995-91-437 % similar
1-(Phenylmethyl) propanedioate40204-26-037 % similar
Benzyl ethyl malonate42998-51-637 % similar
Benzyl methyl malonate52267-39-737 % similar
Benzyl acetoacetate5396-89-437 % similar
cis-Zhprome57653-35-737 % similar
2-Methyl 1-(phenylmethyl) (2S,4R)-4-hydroxy-1,2-pyrrolidinedicarboxylate64187-48-037 % similar
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