Compound database

Compounds similar to this structure

OON+OO−CCOC(=O)c1ccc([N+](=O)[O-])cc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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4-Acetyl-4'-nitrodiphenyl ether75919-92-549 % similar 5,5′-Diethyl [2,2′-bipyridine]-5,5′-dicarboxylate1762-46-549 % similar Ethyl protocatechuate3943-89-349 % similar 1-(4-Nitrophenyl)-1,2-propanedione6159-25-749 % similar 4-Nitrophenacyl bromide99-81-049 % similar 4-Nitrobenzoyl chloride122-04-349 % similar 4-Nitrobenzoic acid62-23-749 % similar Ethyl 2-amino-6-fluoro-3-nitrobenzoate150368-37-948 % similar Ethyl 4-isothiocyanatobenzoate1205-06-748 % similar 6-Nitrophthalide610-93-548 % similar Ethyl 3,4-difluorobenzoate144267-96-948 % similar Ethyl 2-naphthoate3007-91-848 % similar Ethyl 3,4-diaminobenzoate37466-90-348 % similar 2,5-Pyridinedicarboxylic acid diethyl ester5552-44-348 % similar 4-Nitrobenzophenone1144-74-748 % similar 1-Ethyl-4-nitrobenzene100-12-947 % similar Ethyl 7-nitroindole-2-carboxylate6960-46-947 % similar Ethyl m-nitrocinnamate5396-71-447 % similar 1,4-Dinitrobenzene100-25-447 % similar Diethyl 4-nitrobenzylphosphonate2609-49-647 % similar