Compound database

Compounds similar to this structure

OON+OO−OCOC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])C=OEdit in Covalent

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

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Dimethyl 5-nitroisophthalate13290-96-552 % similar Methyl 3,5-dinitrobenzoate2702-58-152 % similar 5-Bromo-2-nitrobenzaldehyde20357-20-451 % similar 5-Fluoro-2-nitrobenzaldehyde395-81-351 % similar 5-Hydroxy-2-nitrobenzaldehyde42454-06-851 % similar 5-Chloro-2-nitrobenzaldehyde6628-86-051 % similar 5-Fluoro-2-nitrobenzoic acid methyl ester393-85-151 % similar Methyl 5-chloro-2-nitrobenzoate51282-49-651 % similar Methyl 5-bromo-2-nitrobenzoate883554-93-651 % similar Methyl hydrogen 2-nitroterephthalate35092-89-851 % similar Methyl 3-formyl-1H-indole-6-carboxylate133831-28-450 % similar 3-Formyl-1H-indole-5-carboxylic acid methyl ester197506-83-550 % similar DMNB20357-25-950 % similar Methyl 2-nitrobenzoate606-27-950 % similar Methyl 6-chloro-5-nitro-3-pyridinecarboxylate59237-53-549 % similar Methyl 4-fluoro-2-nitrobenzoate151504-81-349 % similar Methyl 4-formylbenzoate1571-08-049 % similar Methyl 4-chloro-3-methoxy-5-nitrobenzenecarboxylate63603-09-848 % similar 2-Nitro-4-chlorobenzoic acid methyl ester42087-80-948 % similar 4-Methoxy-2-nitrobenzaldehyde22996-21-048 % similar