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.
2-(Methoxycarbonyl)-6-nitrobenzoic acid21606-04-238 % similar
Ethyl 2-bromobenzoate6091-64-138 % similar
Ethyl 2-methylbenzoate87-24-138 % similar
Ethyl o-(trifluoromethyl)benzoate577-62-837 % similar
Boc-D-4-nitrophe61280-75-937 % similar
2-Ethoxycarbonylphenylboronic acid pinacol ester269409-99-637 % similar
Ethyl 4-Nitropyrrole-2-carboxylate5930-92-737 % similar
Ethyl salicylate118-61-637 % similar
Ethyl 2-iodobenzoate1829-28-337 % similar
Ethyl o-fluorobenzoate443-26-537 % similar
1-Ethoxy-2-nitrobenzene610-67-337 % similar
Ethyl 2-aminobenzoate87-25-237 % similar
Ethyl chloronicotinate1452-94-437 % similar
2-Methyl-6-nitrobenzoic anhydride434935-69-037 % similar
3-(Aminomethyl)-1-N-boc-aniline205318-52-137 % similar
Ethyl 4-nitro-1H-imidazole-2-carboxylate865998-46-537 % similar
Boc-D-phe-ONp16159-70-936 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-4-nitro-L-phenylalanine ethyl ester67630-00-636 % similar
tert-Butoxycarbonylamino-acetic acid ethyl ester14719-37-036 % similar
Ethyl 2-methoxybenzoate7335-26-436 % similar
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