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.
β-[[(1,1-Dimethylethoxy)carbonyl]amino]benzenepropanoic acid14676-01-832 % similar
N-tert-Butoxycarbonyl-D-phenylalanine18942-49-932 % similar
Methyl 4′-methylbiphenyl-2-carboxylate114772-34-832 % similar
Methyl 2-(trifluoromethoxy)benzoate148437-99-432 % similar
2-Methoxy-6-nitrobenzenamine16554-45-332 % similar
(2-Nitrophenyl)acetic acid3740-52-132 % similar
2-Fluoro-6-nitroanisole484-94-632 % similar
2-Bromo-2'-nitroacetophenone6851-99-632 % similar
Methyl indole-7-carboxylate93247-78-032 % similar
3-Bromo-3-methyl-2-[(2-nitrophenyl)thio]-3H-indole27933-36-432 % similar
2-Acetamido-5-chlorobenzoic Acid Methyl Ester20676-54-432 % similar
5-Nitro-1H,3H-naphtho[1,8-cd]pyran-1,3-dione3027-38-132 % similar
3-Methoxy-4-nitrobenzoic acid5081-36-732 % similar
4-Methoxy-3-nitrobenzoic acid89-41-832 % similar
Methyl 2-isothiocyanatobenzoate16024-82-132 % similar
2-Nitrobenzeneboronic acid pinacol ester190788-59-132 % similar
Methyl 3-bromo-2-(bromomethyl)benzoate337536-14-832 % similar
3-Chloro-2-nitrobenzoic acid4771-47-532 % similar
3-Hydroxy-2-nitrobenzoic acid602-00-632 % similar
2′-Nitrobenzanilide728-90-532 % similar
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