Compound database

Compounds similar to this structure

OON+OO−COC(=O)c1ccccc1[N+](=O)[O-]Edit in Covalent

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

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2-Methyl-3-nitrobenzoic acid1975-50-445 % similar 2′-Hydroxy-3′-nitroacetophenone28177-69-745 % similar Methyl 2-ethoxybenzoate3686-55-345 % similar Methyl 3-hydroxy-2-naphthoate883-99-845 % similar Nifedipine21829-25-445 % similar Methyl 4-(3-chloropropoxy)-5-methoxy-2-nitrobenzoate214470-57-244 % similar Methyl 3-bromo-5-nitrobenzoate6307-87-544 % similar Methyl benzoate93-58-344 % similar Methyl 4′-methylbiphenyl-2-carboxylate114772-34-844 % similar Methyl 2-(trifluoromethoxy)benzoate148437-99-444 % similar Methyl o-(chlorosulfonyl)benzoate26638-43-744 % similar Methyl 1H-indole-4-carboxylate39830-66-544 % similar Methyl 2-(cyanomethyl)benzoate5597-04-644 % similar Methyl 2-(aminosulfonyl)benzoate57683-71-344 % similar 3-Nitrophthalic acid603-11-244 % similar 2-Bromo-3-nitroanisole67853-37-644 % similar Tetramethyl pyromellitate635-10-944 % similar 2,3-Diaminobenzoic acid methyl ester107582-20-744 % similar Methyl 2,3-dichlorobenzoate2905-54-644 % similar Dimethyl 3-aminobenzene-1,2-dicarboxylate34529-06-144 % similar