Compounds similar to this structure
CC1=C(C=CC=C1[N+](=O)[O-])C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 5-nitro-2-thiophenecarboxylate5832-01-946 % similar
Bifenox42576-02-346 % similar
Dimethyl 5-nitroisophthalate13290-96-545 % similar
2-Carbomethoxy-6-methylaniline22223-49-045 % similar
Methyl 3,5-dinitrobenzoate2702-58-145 % similar
1-Methoxy-2,3-dimethyl-4-nitrobenzene81029-03-045 % similar
Methyl 2-chlorobenzoate610-96-845 % similar
Methyl 4-chloro-3-methoxy-5-nitrobenzenecarboxylate63603-09-845 % similar
1-Methyl 4-borono-3-nitrobenzoate85107-55-745 % similar
1-(Benzyloxy)-2-methyl-3-nitrobenzene20876-37-345 % similar
2′-Hydroxy-3′-nitroacetophenone28177-69-745 % similar
Methyl 2-bromo-3-methylbenzoate131001-86-044 % similar
Methyl o-cresotinate23287-26-544 % similar
Methyl 2-fluoro-3-methylbenzoate586374-04-144 % similar
1-Nitroanthraquinone82-34-844 % similar
2,3-Dimethyl-4-fluoronitrobenzene1736-87-444 % similar
Dimethyl 2,3-naphthalenedicarboxylate13728-34-244 % similar
Methyl 1H-indole-4-carboxylate39830-66-543 % similar
3-Nitrophthalic acid603-11-243 % similar
2-Bromo-3-nitroanisole67853-37-643 % similar
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