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.
Ethyl 2-amino-1H-pyrrole-3-carboxylate108290-86-431 % similar
Ethyl 6-chloropicolinate21190-89-631 % similar
Ethyl 3-aminobenzoate582-33-231 % similar
Ethyl 3-iodobenzoate58313-23-831 % similar
1-(2-Nitrophenyl)piperazine59084-06-931 % similar
Ethyl 3-amino-1H-pyrazole-4-carboxylate6994-25-831 % similar
Ethyl 3-hydroxybenzoate7781-98-831 % similar
2-Nitro-1,3-benzenedicarboxylic acid21161-11-531 % similar
Ethyl 2-thiophenecarboxylate2810-04-031 % similar
Ethyl 4-chlorobenzoate7335-27-531 % similar
Boc-3-aminomethylbenzoic acid117445-22-431 % similar
Boc-ala-obzl51814-54-131 % similar
Pyr-41418805-02-431 % similar
Boc-L-phenylglycinol117049-14-631 % similar
Ethyl pyrazolo(1,5-a)pyridine-3-carboxylate16205-44-031 % similar
tert-Butyl N-(4-bromopyridin-2-yl)carbamate207799-10-831 % similar
(3-Iodo-pyridin-4-yl)-carbamic acid tert-butyl ester211029-67-331 % similar
2-Methyl-3-nitrobenzeneacetic acid23876-15-531 % similar
5-Fluoro-2-nitrobenzoic acid methyl ester393-85-131 % similar
Nitrendipine39562-70-431 % similar
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