Compound database

Compounds similar to this structure

OON+OO−N+OO−CCOC(=O)c1cc([N+](=O)[O-])cc([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 2-methoxy-5-nitrobenzoate34841-11-739 % similar Methyl 2-amino-5-nitrobenzoate3816-62-439 % similar Methyl 2-chloro-5-nitrobenzoate6307-82-039 % similar Methyl 2-bromo-5-nitrobenzoate6942-36-539 % similar 3-Nitrobenzoyl bromide13277-62-839 % similar Ethyl 1,2,3-thiadiazole-4-carboxylate3989-36-439 % similar Ethyl o-chlorobenzoate7335-25-339 % similar Ethyl 4-isothiocyanatobenzoate1205-06-738 % similar 3-Nitrophenacyl bromide2227-64-738 % similar 3-Aminopyridine-2-carboxylic acid ethyl ester27507-15-938 % similar P-Nitroacetophenone100-19-638 % similar Trinitroanisole606-35-938 % similar Ethyl2-methylquinoline-6-carboxylate855763-77-838 % similar 1,3-Dinitrobenzene99-65-038 % similar 3-Nitrobenzoyl chloride121-90-438 % similar 3-Nitrobenzoic acid121-92-638 % similar Bis(2,4-dinitrophenyl) oxalate16536-30-438 % similar 3-Nitrobenzophenone2243-80-338 % similar 4-Bromo-3-thiophenecarboxylic acid ethyl ester224449-33-638 % similar 3,5-(Diethoxycarbonyl)-1H-pyrazole37687-24-438 % similar