Compounds similar to this structure
CCOC1=C(C=CC(=C1)[N+](=O)[O-])BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl p-nitrophenylacetate5445-26-142 % similar
4-Ethoxy-2-nitroaniline616-86-442 % similar
1-Ethyl-4-nitrobenzene100-12-941 % similar
4-Nitro-o-xylene99-51-441 % similar
2-Ethyl-5-nitrobenzenamine20191-74-641 % similar
2-Chloro-1-methoxy-4-nitrobenzene4920-79-041 % similar
1-Bromo-4-methoxy-2-nitrobenzene5344-78-541 % similar
2-Iodo-1-methoxy-4-nitrobenzene5399-03-141 % similar
5-Nitroguaiacol636-93-141 % similar
4-(2,5-Diethoxy-4-nitrophenyl)morpholine86-16-841 % similar
1-Bromo-4-nitrobenzene586-78-741 % similar
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-741 % similar
1-Bromo-4-methyl-2-nitrobenzene5326-34-141 % similar
Parathion56-38-241 % similar
Ethyl 5-nitroindole-2-carboxylate16732-57-341 % similar
Ethyl 5-nitrobenzofuran-2-carboxylate69604-00-841 % similar
2,7-Dinitrofluorene5405-53-840 % similar
1-Bromo-3-nitrobenzene585-79-540 % similar
2,6-Dibromo-4-nitroaniline827-94-140 % similar
2,6-Dibromo-4-nitrophenol99-28-540 % similar
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