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.
Bifenox42576-02-345 % similar
2-Chloro-3-nitrobenzoic acid3970-35-245 % similar
Methyl 5-nitro-2-thiophenecarboxylate5832-01-945 % similar
Dimethyl 5-nitroisophthalate13290-96-544 % similar
Methyl 3,5-dinitrobenzoate2702-58-144 % similar
Methyl 4-chloro-3-methoxy-5-nitrobenzenecarboxylate63603-09-844 % similar
Methyl 2-chlorobenzoate610-96-844 % similar
2-Hydroxy-5-chloro-3-nitroacetophenone84942-40-544 % similar
2-Fluoro-3-nitrobenzoic acid317-46-444 % similar
2-Bromo-3-nitrobenzoic acid573-54-644 % similar
2-Amino-3-nitrobenzoic acid606-18-844 % similar
1-Nitroanthraquinone82-34-843 % similar
Methyl 3-hydroxy-2-naphthoate883-99-843 % similar
2′-Hydroxy-3′-nitro[1,1′-biphenyl]-3-carboxylic acid376591-95-643 % similar
2-Nitro-1,3-benzenedicarboxylic acid21161-11-543 % similar
Monomethyl phthalate4376-18-543 % similar
Dimethyl 2,3-naphthalenedicarboxylate13728-34-243 % similar
3-Nitrophthalimide603-62-343 % similar
2-Amino-3-(methoxycarbonyl)benzoic acid253120-47-743 % similar
Methyl 1H-indole-4-carboxylate39830-66-543 % similar
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