Compounds similar to this structure
COC1=CC(=C(C=C1)[N+](=O)[O-])C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dimethoxy-3-nitropyridine18677-41-343 % similar
3,5-Dinitrosalicylaldehyde2460-59-543 % similar
4-Methyl-3-nitrobenzaldehyde31680-07-643 % similar
4-Fluoro-2-nitroanisole445-83-043 % similar
2-Hydroxy-3-nitrobenzaldehyde5274-70-443 % similar
4-(4-Methoxyphenoxy)-3-nitrobenzotrifluoride1996-69-643 % similar
6-Methoxy-2-naphthaldehyde3453-33-643 % similar
6-Methoxy-8-nitroquinoline85-81-443 % similar
2,4-Dimethoxy-omega-nitrostyrene1891-10-743 % similar
2-Methoxy-6-methyl-3-nitropyridine112163-03-842 % similar
4-Methoxy-3-nitrophenol15174-02-442 % similar
4-Bromo-1-methoxy-2-nitrobenzene33696-00-342 % similar
2-Methoxy-5-nitro-6-picoline5467-69-642 % similar
4-Methoxy-3-nitrobenzenamine577-72-042 % similar
2,6-Dichloro-3-nitrobenzaldehyde5866-97-742 % similar
4-Chloro-1-methoxy-2-nitrobenzene89-21-442 % similar
4-Anisaldehyde123-11-542 % similar
5-Methyl-2-nitroaniline578-46-142 % similar
4,5-Dimethoxy-2-nitrotoluene7509-11-742 % similar
3-Methoxybenzaldehyde591-31-141 % similar
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