Compounds similar to this structure
CCOC(=O)C1=C(C(=CC=C1)[N+](=O)[O-])NC(=O)OC(C)(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Diethyl 1,3-benzenedicarboxylate636-53-335 % similar
4-(Boc-amino)pyridine98400-69-234 % similar
Ethyl 2-aminopyridine-3-carboxylate13362-26-034 % similar
2-Methyl-3-nitrobenzoic acid1975-50-434 % similar
tert-Butyl N-(4-(aminomethyl)phenyl)carbamate220298-96-434 % similar
2′-Hydroxy-3′-nitroacetophenone28177-69-734 % similar
Ethyl 2-bromonicotinate53087-78-834 % similar
Ethyl indole-3-carboxylate776-41-034 % similar
Boc-3-aminobenzoic acid111331-82-934 % similar
(3-Boc-aminophenyl)boronic acid380430-68-234 % similar
Ethyl 3-nitro-β-oxobenzenepropanoate52119-38-734 % similar
(3-Ethoxycarbonyl-5-nitrophenyl)boronic acid850568-37-534 % similar
Diethyl 2,6-pyridinedicarboxylate15658-60-334 % similar
tert-Butyl N-(4-bromophenyl)-carbamate131818-17-234 % similar
(4-Hydroxyphenyl)carbamic acid tert-butyl ester54840-15-234 % similar
tert-Butyl (4-aminophenyl)carbamate71026-66-934 % similar
1-Nitroanthraquinone82-34-834 % similar
Ethyl p-nitrophenylacetate5445-26-134 % similar
Ethyl 2-(aminosulfonyl)benzoate59777-72-934 % similar
6-Fluoro-4-nitro-2-benzofuran-1(3H)-one1207453-90-433 % similar
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