Compounds similar to this structure
CC(=O)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3,5-Dimethoxyphenyl)ethan-1-one39151-19-440 % similar
2,4,6-Trinitroaniline489-98-540 % similar
1,2,3-Triiodo-5-nitrobenzene53663-23-340 % similar
3,4,5-Trifluoronitrobenzene66684-58-040 % similar
Picryl chloride88-88-040 % similar
Picric acid88-89-140 % similar
(R)-(-)-N-(3,5-Dinitrobenzoyl)-alpha-phenylglycine74927-72-340 % similar
(3-Ethoxycarbonyl-5-nitrophenyl)boronic acid850568-37-540 % similar
(S)-(+)-N-(3,5-Dinitrobenzoyl)-alpha-phenylglycine90761-62-940 % similar
2-Methyl-3,5-dinitrobenzoic acid28169-46-240 % similar
2,3,3-Trimethyl-5-nitroindolenine3484-22-840 % similar
4-Nitrobenzophenone1144-74-739 % similar
2,7-Dinitro-9-fluorenone31551-45-839 % similar
1-Fluoro-3-methyl-5-nitrobenzene499-08-139 % similar
1-(4-((4-Fluorobenzyl)oxy)-3-nitrophenyl)ethanone175136-24-039 % similar
2-Bromo-6-methyl-4-nitroaniline102170-56-939 % similar
2-Chloro-6-methyl-4-nitrobenzenamine69951-02-639 % similar
(OC-6-21)-Pentafluoro(4-nitrophenyl)sulfur2613-27-639 % similar
1-Nitro-3,5-bis(trifluoromethyl)benzene328-75-639 % similar
4-Nitro-o-xylene99-51-439 % similar
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