Compounds similar to this structure
COC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-methyl-3-nitrobenzoate59382-59-148 % similar
Dimethyl 4-nitrophthalate610-22-048 % similar
4-Hydroxy-3-nitrobenzoic acid616-82-048 % similar
3-Hydroxy-4-nitrobenzaldehyde704-13-248 % similar
2,6-Dimethyl 2,6-naphthalenedicarboxylate840-65-348 % similar
2-(Methoxycarbonyl)-6-nitrobenzoic acid21606-04-247 % similar
Methyl 2-nitro-4-(trifluoromethyl)benzoate228418-45-947 % similar
3-Methoxy-4-nitrobenzoic acid5081-36-747 % similar
2-Fluoro-3-nitrobenzoic acid methyl ester946126-94-947 % similar
Methylparaben99-76-346 % similar
Tolcapone134308-13-746 % similar
4,6-Dinitroresorcinol616-74-046 % similar
Methyl 5-fluoro-2-methyl-3-nitrobenzoate697739-03-046 % similar
Dimethyl terephthalate120-61-646 % similar
Methyl 4-nitro-1H-pyrazole-5-carboxylate138786-86-446 % similar
4-Methoxy-2-nitrophenol1568-70-346 % similar
Methyl 3-hydroxybenzoate19438-10-945 % similar
Trimethyl trimellitate2459-10-145 % similar
Ethyl 4-chloro-3-nitrobenzoate16588-16-245 % similar
Methyl 5-bromo-2-methyl-3-nitrobenzoate220514-28-345 % similar
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