Compounds similar to this structure
CCOc1ccc(N)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-4-nitroanisole5367-32-842 % similar
2-Methoxy-4-nitroaniline97-52-942 % similar
5-(4-Methylpiperazin-1-yl)-2-nitroaniline23491-48-742 % similar
2-Methyl-3-nitroaniline603-83-842 % similar
1-Amino-4-nitronaphthalene776-34-142 % similar
4-Methoxy-2-nitrobenzonitrile38469-83-942 % similar
2-Bromo-5-nitroethoxybenzene423165-33-742 % similar
4-Nitro-1,2-phenylenediamine99-56-941 % similar
5-Chloro-4-fluoro-2-nitrobenzenamine104222-34-641 % similar
2-Ethyl-5-nitrobenzenamine20191-74-641 % similar
4-Nitro-3-iodoanisole214279-40-041 % similar
3-Amino-4-nitrobenzotrifluoride402-14-241 % similar
4-Methoxy-3-nitrobenzenamine577-72-041 % similar
5-Methoxy-2-nitrophenol704-14-341 % similar
1-Butoxy-4-nitrobenzene7244-78-241 % similar
4-(2,5-Diethoxy-4-nitrophenyl)morpholine86-16-841 % similar
P-Phenetidine156-43-441 % similar
2-Amino-5-nitrotoluene99-52-541 % similar
3-Ethoxybenzenamine621-33-040 % similar
2-Ethoxy-5-nitropyridine31594-45-340 % similar
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