Compound database

Compounds similar to this structure

ON+OO−C1C(=O)CC2=C1C=CC(=C2)[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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Bis(4-nitrophenyl) disulfide100-32-339 % similar 1,1′-Oxybis[4-nitrobenzene]101-63-339 % similar p-Nitrophenyl sulfide1223-31-039 % similar 4-Nitrobenzenethiol1849-36-139 % similar 4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-139 % similar 4,4'-Dinitrostilbene2501-02-239 % similar 4-Fluoronitrobenzene350-46-939 % similar 1-Bromo-4-nitrobenzene586-78-739 % similar 1-Iodo-4-nitrobenzene636-98-639 % similar 4-Nitrotoluene99-99-039 % similar Ethyl 2-chloro-5-nitrobenzoate16588-17-339 % similar 2-Ethoxy-4-nitrobenzoic acid2486-66-039 % similar Ethyl bis(2,4-dinitrophenyl)acetate5833-18-139 % similar 4-Nitropicolinic acid13509-19-839 % similar (4-Nitrophenoxy)acetic acid1798-11-439 % similar 4-Nitrobenzoylacetonitrile3383-43-539 % similar 4-Nitrobenzyl chloroformate4457-32-339 % similar 4-Nitrobenzenebutanoic acid5600-62-439 % similar p-Nitrobenzylacetate619-90-939 % similar N-Acetyl-2-(4-nitrophenyl)ethylamine6270-07-139 % similar