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.
(S)-4-Amino-3-phenylbutanoic acid62596-63-837 % similar
(1-Ethylpropyl)benzene1196-58-336 % similar
(+)-Styrene oxide20780-53-436 % similar
(S)-Styrene oxide20780-54-536 % similar
Ethyl carbamate51-79-636 % similar
Cyclohexylbenzene827-52-136 % similar
Styrene oxide96-09-336 % similar
Butyl carbamate592-35-836 % similar
(S)-(+)-4-Phenyl-2-oxazolidinone86217-38-136 % similar
Modafinil68693-11-836 % similar
cis-2-Phenyl-1,3-dioxan-5-ol4141-19-935 % similar
4-Phenylcyclohexanone4894-75-135 % similar
(S)-4-Phenyl-1,3-oxazolidine-2-thione190970-57-135 % similar
1,3:4,6-Di-O-benzylidene-D-mannitol28224-73-935 % similar
Meprobamate57-53-435 % similar
(1R)-(-)-1-Phenylethane-1,2-diol16355-00-334 % similar
2-Chloroethyl carbamate2114-18-334 % similar
(S)-(+)-1-Phenyl-1,2-ethanediol25779-13-934 % similar
1-Phenyl-1,2-ethanediol7138-28-534 % similar
4-Phenylpiperidine771-99-334 % similar
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