Compound database

Compounds similar to this structure

OON+OO−COC(=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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Methyl 3-chloro-p-anisate37908-98-842 % similar Methyl 3-chloro-4-hydroxybenzoate3964-57-642 % similar Methyl 3-amino-4-chlorobenzoate40872-87-542 % similar 2-Chloro-1-methoxy-4-nitrobenzene4920-79-042 % similar Methyl 4-amino-3-chlorobenzoate84228-44-442 % similar 4,4′-Dimethyl [1,1′-biphenyl]-4,4′-dicarboxylate792-74-542 % similar Ethyl 4-chloro-3-nitrobenzoate16588-16-242 % similar Methyl 5-bromo-2-methyl-3-nitrobenzoate220514-28-342 % similar Methyl 4-amino-5-nitro-2-pyridinecarboxylate850544-21-742 % similar 1-Chloro-2-methyl-4-nitrobenzene13290-74-942 % similar 3-Nitrophenylboronic acid13331-27-642 % similar 1-Ethynyl-3-nitrobenzene3034-94-442 % similar 3-Nitrobenzyl bromide3958-57-442 % similar Dimethyl 3-aminoterephthalate5372-81-642 % similar 3-Nitrostyrene586-39-042 % similar Alpha-Chloro-m-nitrotoluene619-23-842 % similar 3-Nitrobenzonitrile619-24-942 % similar 3-Nitrobenzyl alcohol619-25-042 % similar 5-Nitrobenzotrifluoride98-46-442 % similar 3-(3-Nitrophenyl)propionic acid1664-57-942 % similar