Compounds similar to this structure
CCOC(=O)c1c(N(Cc2c(F)cccc2F)C(=O)OCC)sc(-c2ccc([N+](=O)[O-])cc2)c1CEdit in Covalent
49 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-[[(2′-cyano[1,1′-biphenyl]-4-yl)methyl]amino]-3-nitrobenzoate136285-67-130 % similar
Ethyl 6-chloro-5-nitronicotinate171876-22-530 % similar
Methyl 2,6-difluoro-3-nitrobenzoate84832-01-930 % similar
Ethyl 4-nitro-1H-imidazole-2-carboxylate865998-46-530 % similar
Ethyl 2-amino-4,5-dimethyl3-thenoate4815-24-130 % similar
Diethyl 5-amino-3-methylthiophene-2,4-dicarboxylate4815-30-930 % similar
Ethyl 2-hydroxy-6-methylbenzoate6555-40-430 % similar
Methyl 4-nitrobenzoate619-50-130 % similar
Ethyl 8-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate71083-06-230 % similar
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