Compounds similar to this structure
O=C(O)C(O)=Nc1ccc([N+](=O)[O-])cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dinitrobenzoic acid99-34-339 % similar
4-[2-(4-Nitrophenyl)diazenyl]-1-naphthalenol5290-62-039 % similar
N-(4-Nitrobenzoyl)-beta-alanine59642-21-639 % similar
3-Nitrobenzoic acid121-92-639 % similar
4-Nitro-1,2-benzenedicarboxamide13138-53-939 % similar
(4-Nitrophenyl)hydrazine100-16-338 % similar
4-Nitrobenzaldehyde555-16-838 % similar
Sodium p-nitrophenolate824-78-238 % similar
Ethyl p-nitrophenylacetate5445-26-138 % similar
3-(2-Nitrophenyl)-2-oxopropanoic acid5461-32-538 % similar
2,4-Dinitrophenylacetic acid643-43-638 % similar
2,4,6-Trinitrobenzoic acid129-66-838 % similar
2,7-Dinitro-9-fluorenone31551-45-838 % similar
4-Nitro-L-phenylalanine monohydrate207591-86-438 % similar
5-Nitroindazole-3-carboxylic acid78155-76-738 % similar
4-Nitropyridine1122-61-838 % similar
3,4'-Dinitrobenzophenone1469-74-538 % similar
1-Ethyl-4-nitrobenzene100-12-938 % similar
4-Nitrostyrene100-13-038 % similar
4-Nitrobenzyl chloride100-14-138 % similar
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