Compounds similar to this structure
COC(=O)c1cccc([N+](=O)[O-])c1N=C(O)OC(C)(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-chloronicotinate40134-18-733 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-133 % similar
Methyl 2-amino-3-methoxybenzoate5121-34-633 % similar
Methyl 2-acetoxybenzoate580-02-933 % similar
Methyl 2-fluoro-3-methylbenzoate586374-04-133 % similar
Methyl 3-hydroxy-2-naphthoate883-99-833 % similar
1-Bromo-2-methoxy-3-nitro-benzene98775-19-033 % similar
Methyl anthranilate134-20-333 % similar
Methyl 2-fluorobenzoate394-35-433 % similar
Methyl thiosalicylate4892-02-833 % similar
Methyl 2-methoxybenzoate606-45-133 % similar
Methyl 2-iodobenzoate610-97-933 % similar
N,O-Bis(tert-butoxycarbonyl)hydroxylamine85006-25-333 % similar
O-Nitroanisole91-23-633 % similar
2,6-Dinitrophenol573-56-833 % similar
2,6-Dinitrotoluene606-20-233 % similar
Boc-D-4-nitrophe61280-75-932 % similar
Nifedipine21829-25-432 % similar
Ethyl 7-nitroindole-2-carboxylate6960-46-932 % similar
Boc-L-phenylalanine13734-34-432 % similar
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