Compound database

Compounds similar to this structure

ONHOHON+OO−C1=C(C(=O)NC=C1C(=O)O)[N+](=O)[O-]Edit in Covalent

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

Show all 17
2,3,4,5-Tetrafluoro-6-nitrobenzoic acid16583-08-734 % similar 2-Nitrobenzamide610-15-134 % similar 3-Nitropyridine-2,4-diol89282-12-234 % similar 3-Fluoro-2-nitrobenzoic acid1000339-51-434 % similar 4-Methyl-3-nitrobenzoyl chloride10397-30-534 % similar 4'-Fluoro-3'-nitroacetophenone400-93-134 % similar 3-Methyl-2-nitrobenzoic acid5437-38-734 % similar 4-Methoxy-3-nitrobenzamide10397-58-734 % similar 7-Fluoro-6-nitroquinazolin-4(1H)-one162012-69-334 % similar 3,5-Dinitro-L-tyrosine17360-11-134 % similar 3,5-Dinitrobenzamide121-81-333 % similar Tetrakis(4-carboxyphenyl)ethylene1351279-73-633 % similar Dinitolmide148-01-633 % similar Biphenyl-3,3',5,5'-tetracarboxylic acid4371-28-233 % similar Dimethyl nitroterephthalate5292-45-533 % similar 3-Nitro-4-pyridinol5435-54-133 % similar 3-(2-Nitrophenyl)-2-oxopropanoic acid5461-32-533 % similar 4-Chloro-3-nitrobenzophenone56107-02-933 % similar 2,4-Dinitrophenylacetic acid643-43-633 % similar Uracil-5-carboxylic acid monohydrate69727-34-033 % similar