Compounds similar to this structure
N=C(O)OCC(COC(=N)O)c1ccccc1Edit in Covalent
141 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenyl-1,2-ethanediol93-56-134 % similar
4-Methyl-2-phenyl-1,3-dioxolane2568-25-434 % similar
Diphenylpropionic acid606-83-734 % similar
Phenoxyacetamide621-88-534 % similar
4-Amino-3-phenylbutyric acid hydrochloride3060-41-134 % similar
(R)-4-Benzyl-2-oxazolidinone102029-44-733 % similar
Benzeneacetamide103-81-133 % similar
Diphenylacetic acid117-34-033 % similar
(S,S)-2,2-Bis(4-phenyl-2-oxazolin-2-yl)propane131457-46-033 % similar
(R,R)-2,2'-(Dimethylmethylene)bis(4-phenyl-2-oxazoline)150529-93-433 % similar
1-(Phenylmethyl) 2-phenylpropanedioate25774-02-133 % similar
Phenylmalonic acid2613-89-033 % similar
1-Benzhydrylazetidine-3-carboxylic acid36476-87-633 % similar
(S)-4-Benzyl-2-oxazolidinone90719-32-733 % similar
(2S,4S)-4-Phenylpyrrolidine-2-carboxylic acid hydrochloride90657-53-733 % similar
(-)-Ethyl mandelate10606-72-133 % similar
L-(+)-Mandelic acid ethyl ester13704-09-133 % similar
(±)-Ethyl mandelate4358-88-733 % similar
Benzyl (2S)-hydroxy(phenyl)acetate62173-99-333 % similar
Alpha-Phenyl-2-pyridineacetamide7251-52-733 % similar
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