Compounds similar to this structure
CCOP(=O)(OCC)ON1C(=O)c2cccc3cccc(c23)C1=OEdit in Covalent
69 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Chloromethyl)-1H-isoindole-1,3(2H)-dione17564-64-630 % similar
Phosmet732-11-630 % similar
2-Ethoxycarbonylphenyl isothiocyanate99960-09-530 % similar
2-Ethoxybenzhydrazide21018-13-330 % similar
Ethyl 2-(dibenzylamino)acetate77385-90-130 % similar
Ethyl benzoylformate1603-79-830 % similar
Ethyl 3-phenylpropanoate2021-28-530 % similar
Ethyl N,N-diphenylcarbamate603-52-130 % similar
2,2-Diethoxyacetophenone6175-45-730 % similar
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