Compounds similar to this structure
COC1=CC(=C(C(=C1)[N+](=O)[O-])O)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxy-1,3,5-benzenetricarbaldehyde81502-74-138 % similar
4-Chloro-1-methoxy-2-nitrobenzene89-21-438 % similar
N-(4-Methoxyphenyl)-2-nitrobenzenamine54381-13-437 % similar
1-(4-Methoxy-3-nitrophenyl)ethanone6277-38-937 % similar
3-Amino-4-hydroxy-5-nitrobenzenesulfonic acid96-93-537 % similar
2-Amino-6-nitro-4-(tert-pentyl)phenol83488-02-237 % similar
2-Methyl-6-nitrophenol13073-29-537 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-737 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-637 % similar
2-Bromo-4-methoxybenzaldehyde43192-31-037 % similar
4,5-Dimethoxy-2-nitrobenzonitrile102714-71-637 % similar
3,5-Dinitro-4-hydroxyphenylacetic acid10463-37-337 % similar
2-Methoxy-4-methyl-5-nitropyridine6635-90-137 % similar
4,6-Dinitroresorcinol616-74-037 % similar
Methyl 3-nitrosalicylate22621-41-637 % similar
3-Methoxy-4-nitrobenzoic acid5081-36-737 % similar
4-Methoxy-3-nitrobenzoic acid89-41-837 % similar
2,4-Dichloro-3-ethyl-6-nitrophenol99817-36-437 % similar
4-(4-Methoxyphenoxy)-3-nitrobenzotrifluoride1996-69-636 % similar
2,6-Dimethyl-4-nitrophenol2423-71-436 % similar
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