Compound database

Compounds similar to this structure

N+OO−N+OO−FCC1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])FEdit in Covalent

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

Show all 18
3,4-Dinitrotoluene610-39-942 % similar 4-Nitro-o-xylene99-51-442 % similar 3,4-Difluoro-5-nitrobenzotrifluoride101646-01-941 % similar 5-Chloro-4-fluoro-2-nitrobenzenamine104222-34-641 % similar 6-Chloro-4-nitro-o-toluidine13852-51-241 % similar 4,5-Difluoro-2-nitrobenzoic acid20372-63-841 % similar 4-Bromo-2-fluoro-6-nitrophenol320-76-341 % similar 2-Fluoro-6-nitroanisole484-94-641 % similar 4-Chloro-2-methyl-6-nitroaniline62790-50-541 % similar 4-Chloro-5-methyl-2-nitrophenol7147-89-941 % similar 5-Chloro-4-methyl-2-nitrobenzenamine7149-80-641 % similar 4-Bromo-2-methyl-6-nitrobenzenamine77811-44-041 % similar 4-Bromo-5-methyl-2-nitroaniline827-32-741 % similar 1-Bromo-4-chloro-5-fluoro-2-nitrobenzene960000-93-541 % similar 1,3-Dibromo-4,6-dinitrobenzene24239-82-541 % similar 1,3-Dichloro-4,6-dinitrobenzene3698-83-741 % similar 4,6-Dinitroresorcinol616-74-041 % similar 2-Methyl-6-nitrophenol13073-29-541 % similar 2-Fluoro-6-nitrophenol1526-17-641 % similar 2-Fluoro-6-nitrobenzenamine17809-36-841 % similar