Compounds similar to this structure
CCOC(=O)c1c(F)ccc([N+](=O)[O-])c1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Triethyl 1,3,5-benzenetricarboxylate4105-92-434 % similar
1,3-Diethyl 1,3-benzenedicarboxylate636-53-334 % similar
1,2-Difluoro-3-nitrobenzene6921-22-834 % similar
5-Methoxy-2-nitrobenzenamine16133-49-634 % similar
Ethyl 1H-pyrazole-3-carboxylate5932-27-434 % similar
Ethyl 2-aminopyridine-3-carboxylate13362-26-034 % similar
Ethyl 2-aminopyridine-4-carboxylate13362-30-634 % similar
Ethyl 3-aminoisonicotinate14208-83-434 % similar
4-Ethoxy-3-nitropyridine1796-84-534 % similar
5-Amino-6-nitroquinoline35975-00-934 % similar
Ethyl 2,4-dimethylnicotinate37669-78-634 % similar
4-Fluoro-3-nitrobenzenesulfonamide406233-31-634 % similar
1-Fluoro-4-(methylsulfonyl)-2-nitrobenzene453-72-534 % similar
Ethyl 2-amino-4,5-dimethyl3-thenoate4815-24-134 % similar
Diethyl 5-amino-3-methylthiophene-2,4-dicarboxylate4815-30-934 % similar
Ethyl 2-hydroxy-6-methylbenzoate6555-40-434 % similar
Ethyl 2-(3,4-difluorophenyl)-2-oxoacetate73790-05-334 % similar
1-(2-Fluoro-5-nitrophenyl)ethan-1-one79110-05-734 % similar
Methyl 5-fluoro-2-methyl-3-nitrobenzoate697739-03-034 % similar
Aclonifen74070-46-534 % similar
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