Compound database

Compounds similar to this structure

N+OO−FFCC1=CC(=C(C=C1[N+](=O)[O-])F)FEdit in Covalent

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

Show all 18
2,6-Dinitro-4-fluorophenol364-32-943 % similar 3,4-Dinitrotoluene610-39-943 % similar 4-Bromo-2-fluoro-6-nitroanisole74266-66-343 % similar 1-Chloro-5-fluoro-2-methoxy-4-nitrobenzene84478-76-243 % similar 4-Nitro-o-xylene99-51-443 % similar 4-Fluoro-3-nitrobenzonitrile1009-35-443 % similar 3,4-Difluoro-5-nitrobenzotrifluoride101646-01-943 % similar 3-Fluoro-4-nitrobenzyl bromide131858-37-243 % similar 6-Chloro-4-nitro-o-toluidine13852-51-243 % similar 4-Fluoro-3-nitrobenzyl bromide15017-52-443 % similar 3-Fluoro-4-nitrobenzonitrile218632-01-043 % similar 4-Bromo-2-fluoro-6-nitrophenol320-76-343 % similar B-(4-Fluoro-3-nitrophenyl)boronic acid352530-22-443 % similar 2-Fluoro-6-nitroanisole484-94-643 % similar 4-Chloro-2-methyl-6-nitroaniline62790-50-543 % similar 4-Chloro-5-methyl-2-nitrophenol7147-89-943 % similar 5-Chloro-4-methyl-2-nitrobenzenamine7149-80-643 % similar 4-Bromo-2-methyl-6-nitrobenzenamine77811-44-043 % similar 4-Bromo-5-methyl-2-nitroaniline827-32-743 % similar 2-Chloro-4-fluoro-5-nitrophenol84478-75-143 % similar