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 5-nitrosalicylate17302-46-457 % similar
4-Hydroxy-3-nitrobenzoic acid ethyl ester19013-10-656 % similar
Methyl hydrogen 2-nitroterephthalate35092-89-856 % similar
Methyl 4-bromo-3-hydroxybenzoate106291-80-956 % similar
Methyl 3-hydroxy-4-iodobenzoate157942-12-656 % similar
Methyl 4-amino-3-hydroxybenzoate63435-16-556 % similar
Methyl 3-hydroxy-4-methoxybenzoate6702-50-756 % similar
5-Methoxy-2-nitrophenol704-14-356 % similar
Dimethyl 5-nitroisophthalate13290-96-555 % similar
Methyl 3,5-dinitrobenzoate2702-58-155 % similar
4-Hydroxyisophthalic acid dimethyl ester5985-24-055 % similar
Methyl 3-nitrosalicylate22621-41-653 % similar
5-Fluoro-2-nitrobenzoic acid methyl ester393-85-153 % similar
Methyl 5-chloro-2-nitrobenzoate51282-49-653 % similar
Methyl 5-bromo-2-nitrobenzoate883554-93-653 % similar
5-Methyl-2-nitrophenol700-38-952 % similar
Methyl 3-bromo-4-hydroxybenzoate29415-97-252 % similar
Methyl vanillate3943-74-652 % similar
Methyl 3-chloro-4-hydroxybenzoate3964-57-652 % similar
Methyl 3-fluoro-4-hydroxybenzoate403-01-052 % similar
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