Compound database

Compounds similar to this structure

OON+OO−CCOC(=O)c1cccc([N+](=O)[O-])c1Edit in Covalent

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

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Ethyl 3,4-difluorobenzoate144267-96-947 % similar 4,4'-Bis(ethoxycarbonly)-2,2'-bipyridine1762-42-147 % similar Ethyl 3,4-diaminobenzoate37466-90-347 % similar Ethyl nicotinate614-18-647 % similar Ethyl 4-chlorobenzoate7335-27-547 % similar Ethyl 3,5-dichlorobenzoate91085-56-247 % similar Diethyl 4,4'-biphenyldicarboxylate47230-38-646 % similar Ethyl 4-nitro-1H-imidazole-2-carboxylate865998-46-546 % similar Nitrendipine39562-70-446 % similar 3-Nitrobenzohydrazide618-94-046 % similar Ethyl(3-nitrophenyl)sulfane34126-43-746 % similar Diethyl 2,4-pyridinedicarboxylate41438-38-446 % similar Dodecyl 4-chloro-3-nitrobenzoate124809-77-445 % similar 3-Nitroanisole555-03-345 % similar Tricaine methanesulfonate886-86-245 % similar 3-Nitrotoluene99-08-145 % similar Ethyl-2-((ethoxycarbonyl)amino)-4-methyl-5-(4-nitrophenyl)thiophene-3-carboxylate308831-93-845 % similar Dimethyl 4-nitrophthalate610-22-045 % similar 3-Benzyloxycarbonyl-5-nitrophenylboronic acid380430-62-645 % similar Ethyl 2-amino-6-fluoro-3-nitrobenzoate150368-37-944 % similar