Compounds similar to this structure
COC(=O)c1cccc([N+](=O)[O-])c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Carbomethoxy-6-methylaniline22223-49-041 % similar
1-Methyl 2-boronobenzoate374538-03-141 % similar
2-Nitro-1-naphthalenol607-24-941 % similar
2-Nitrobenzamide610-15-141 % similar
Methyl 2-amino-3-chlorobenzoate77820-58-741 % similar
3-Bromo-2-methyl-benzoic acid methyl ester99548-54-641 % similar
1-Methyl 5-nitro-1,3-benzenedicarboxylate1955-46-041 % similar
5'-Bromo-2'-hydroxy-3'-nitroacetophenone70978-54-041 % similar
Methyl anthranilate134-20-341 % similar
Methyl 2-fluorobenzoate394-35-441 % similar
Methyl thiosalicylate4892-02-841 % similar
2,4-Dinitroresorcinol519-44-841 % similar
Methyl 2-methoxybenzoate606-45-141 % similar
Methyl 2-iodobenzoate610-97-941 % similar
O-Nitroanisole91-23-641 % similar
2-Methyl-6-nitrobenzoic acid13506-76-841 % similar
4-(1H)Indazole carboxylic acid methyl ester192945-49-641 % similar
3,5-Dinitrosalicylic acid609-99-441 % similar
Methyl 4-(3-chloropropoxy)-5-methoxy-2-nitrobenzoate214470-57-241 % similar
Nitrophenol88-75-540 % similar
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