Compounds similar to this structure
O=C(O)CNc1ccc([N+](=O)[O-])cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fmoc-lys(dnp)-oh148083-64-142 % similar
1-(2,4-Dinitrophenyl)-L-proline1655-55-642 % similar
2-Nitrophenoxyacetic acid1878-87-142 % similar
7-Nitro-1,2,3,4-tetrahydroquinoline30450-62-542 % similar
2,4-Dinitrobenzenesulfonic acid89-02-142 % similar
Sodium 2,4-dinitrophenolate1011-73-041 % similar
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-741 % similar
2,4-Dinitrobenzaldehyde528-75-641 % similar
Trinitrofluorenone129-79-341 % similar
2,4-Dinitrophenyl thiocyanate1594-56-541 % similar
6-Nitroindanone24623-24-341 % similar
2-Amino-4-nitrobenzoic acid619-17-041 % similar
2-Hydroxy-4-nitrobenzoic acid619-19-241 % similar
2,4-Dinitro(trifluoromethoxy)benzene655-07-241 % similar
5-Nitrosalicylic acid96-97-941 % similar
(2-Nitro-4-trifluorobenzyl)acetic acid1735-91-741 % similar
HC Blue 233229-34-441 % similar
Ethyl bis(2,4-dinitrophenyl)acetate5833-18-141 % similar
HC Yellow 459820-43-841 % similar
5-Nitro-2-indanone116530-60-040 % similar
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