Compound database

Compounds similar to this structure

ON+OO−N+OO−OCOC1=C(C=C(C(=C1)[N+](=O)[O-])[N+](=O)[O-])OCEdit in Covalent

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

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3-Methoxy-5-nitrobenzotrifluoride328-79-040 % similar 4-Nitro-m-phenylenediamine5131-58-840 % similar 1,1′-[1,2-Ethanediylbis(oxy)]bis[2-nitrobenzene]51661-19-940 % similar 2-Nitro-4-phenylenediamine5307-14-240 % similar 4,5-Dichloro-2-nitrobenzenamine6641-64-140 % similar 4,5-Dichloro-2-nitrotoluene7494-45-340 % similar 1-[1-(3-Methoxy-4-nitrophenyl)-4-piperidinyl]-4-methylpiperazine761440-65-740 % similar 4,5-Difluoro-2-nitroaniline78056-39-040 % similar 1,4-Dimethyl-2-nitrobenzene89-58-740 % similar 4-Nitro-m-xylene89-87-240 % similar 2,4-Dinitroaniline97-02-940 % similar 5-Chloro-2-nitro-4-(trifluoromethoxy)benzenamine914637-23-340 % similar 4-Amino-N,N-dimethyl-3-nitroaniline16293-12-239 % similar Bis(2,4-dinitrophenyl) oxalate16536-30-439 % similar Hexanitrodiphenylamine131-73-739 % similar 2,4,6-Trinitroaniline489-98-539 % similar Styphnic acid82-71-339 % similar 2-Nitrotoluene88-72-239 % similar 2-Nitrochlorobenzene88-73-339 % similar 2-Nitroaniline88-74-439 % similar