Compounds similar to this structure
CC1(C2=CC=CC=C2C3=C1C=C(C=C3)[N+](=O)[O-])CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Nitroaniline99-09-238 % similar
4-Nitro-2-(trifluoromethyl)benzoic acid320-37-638 % similar
9-Ethyl-3-nitro-9H-carbazole86-20-438 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-138 % similar
2,4-Dinitroanisole119-27-738 % similar
2,7-Diiodo-9,9-dimethyl-9H-fluorene144981-86-238 % similar
1196107-73-91196107-73-937 % similar
(2-Methoxy-9,9-dimethyl-9H-fluoren-3-yl)boronic acid2177237-24-837 % similar
2-Fluoro-5-nitrophenylboronic acid pinacol ester425378-68-337 % similar
2,5-Dinitrophenol329-71-537 % similar
2-Nitro-alpha,alpha,alpha-trifluorotoluene384-22-537 % similar
2,4-Dinitrophenol51-28-537 % similar
1-Bromo-2,4-dinitrobenzene584-48-537 % similar
1-Fluoro-2,4-dinitrobenzene70-34-837 % similar
2,4-Dinitroiodobenzene709-49-937 % similar
4-Bromo-9,9-dimethyl fluorene942615-32-937 % similar
2,4-Dinitrochlorobenzene97-00-737 % similar
2,4-Dinitroaniline97-02-937 % similar
1,3,5-Trinitrobenzene99-35-437 % similar
3′-Nitroacetophenone121-89-137 % similar
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