Compounds similar to this structure
O=C1OC(=O)c2cc([N+](=O)[O-])ccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl p-nitrophenylacetate5445-26-140 % similar
Methyl 3-bromo-5-nitrobenzoate6307-87-540 % similar
2,4-Dinitrophenylacetic acid643-43-640 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-140 % similar
2-Iodo-1-methyl-4-nitrobenzene7745-92-840 % similar
4,5-Dichlorophthalic anhydride942-06-340 % similar
2-Methyl-4-nitrophenol99-53-640 % similar
1-Chloro-2-methoxy-4-nitrobenzene1009-36-540 % similar
2-Methoxy-4-nitrophenol3251-56-740 % similar
2,3′,3,4′-Biphenyltetracarboxylic dianhydride36978-41-340 % similar
2-Fluoro-1-methoxy-4-nitrobenzene455-93-640 % similar
2-Chloro-1-methoxy-4-nitrobenzene4920-79-040 % similar
2-Bromo-1-methoxy-4-nitrobenzene5197-28-440 % similar
2-Iodo-1-methoxy-4-nitrobenzene5399-03-140 % similar
2-Iodo-5-nitroanisole5458-84-440 % similar
Methyl 2-nitrobenzoate606-27-940 % similar
5-Nitroguaiacol636-93-140 % similar
1-Bromo-2-methoxy-4-nitrobenzene77337-82-740 % similar
4-Nitroanisole100-17-439 % similar
N,N-Dimethyl-4-nitroaniline100-23-239 % similar
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