Compound database

Compounds similar to this structure

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

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

Show all 19
1,3,5-Tri-tert-butylbenzene1460-02-235 % similar N-(4-Methoxyphenyl)-2-nitrobenzenamine54381-13-435 % similar 4,5-Dimethoxy-2-nitrocinnamic acid20567-38-835 % similar 4-Chloro-7-methoxy-6-nitroquinazoline55496-69-035 % similar Methyl 4-chloro-3-methoxy-5-nitrobenzenecarboxylate63603-09-835 % similar 4-tert-Butylanisole5396-38-335 % similar 3,4-Dinitrotoluene610-39-935 % similar 3,5-Di-tert-butyl-4-methoxyphenylphosphine782501-07-935 % similar 5-Methyl-2-nitroaniline578-46-135 % similar 4-Methyl-2-nitroaniline89-62-335 % similar 3-Chloro-4-fluoro-5-nitrobenzotrifluoride101646-02-035 % similar 2-Nitrobenzeneboronic acid pinacol ester190788-59-135 % similar 2-Methoxy-3-methyl-5-nitropyridine89694-10-035 % similar Trifluralin1582-09-835 % similar Methyl 4-amino-3-nitrobenzoate3987-92-635 % similar 1,2-Dinitrobenzene528-29-034 % similar 1,3-Dibromo-4,6-dinitrobenzene24239-82-534 % similar 1,5-Difluoro-2,4-dinitrobenzene327-92-434 % similar 1,3-Dichloro-4,6-dinitrobenzene3698-83-734 % similar 4,6-Dinitroresorcinol616-74-034 % similar