Compound database

Compounds similar to this structure

OON+OO−CC(=O)OCC1=CC=C(C=C1)[N+](=O)[O-]Edit in Covalent

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

Show all 38
(OC-6-21)-Pentafluoro(4-nitrophenyl)sulfur2613-27-640 % similar 2-(4-Nitrophenyl) 1-(phenylmethyl) (2S)-1,2-pyrrolidinedicarboxylate3304-59-440 % similar 3-Benzyloxycarbonyl-5-nitrophenylboronic acid380430-62-640 % similar Potassium p-nitrophenyl sulfate6217-68-140 % similar 4-Nitrothioanisole701-57-540 % similar 1-Butoxy-4-nitrobenzene7244-78-240 % similar 1-[3-Nitro-4-(phenylmethoxy)phenyl]ethanone14347-05-840 % similar Ethyl 5-nitrobenzofuran-2-carboxylate69604-00-840 % similar α-Ethyl-4-nitrobenzeneacetic acid7463-53-840 % similar 4-Nitrophenoxyacetic acid hydrazide75129-74-740 % similar 4,4'-Dinitrophenylcarbazide622-69-540 % similar 4-Nitrochlorobenzene100-00-539 % similar 4-Nitrophenol100-02-739 % similar Bis(4-nitrophenyl) disulfide100-32-339 % 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