Compounds similar to this structure
COC(=O)c1cc([N+](=O)[O-])c(N)c(F)c1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-methyl-2-nitrobenzoate5471-82-942 % similar
Ethyl 2-amino-6-fluoro-3-nitrobenzoate150368-37-942 % similar
Methyl 5-amino-4-fluoro-1-methyl-1H-benzimidazole-6-carboxylate918321-20-742 % similar
2,4,5-Trifluoro-3-methoxy-benzoic acid methyl ester136897-64-842 % similar
Methyl 4-chloro-3-methoxy-5-nitrobenzenecarboxylate63603-09-842 % similar
1-Methyl 4-borono-3-nitrobenzoate85107-55-742 % similar
Methyl 4-nitrobenzoate619-50-142 % similar
Methyl 2-amino-3-chlorobenzoate77820-58-742 % similar
Methyl 3-nitrobenzoate618-95-141 % similar
4-Methoxy-2-methyl-6-nitroaniline684237-54-541 % similar
Methyl 4-(3-chloropropoxy)-5-methoxy-2-nitrobenzoate214470-57-241 % similar
2,4,6-Trinitroaniline489-98-541 % similar
2-Bromo-4-fluoro-6-nitroaniline10472-88-541 % similar
Methyl 2-amino-4-fluorobenzoate2475-81-241 % similar
Methyl 3-bromo-5-nitrobenzoate6307-87-540 % similar
Bifenox42576-02-340 % similar
Methyl 3-formyl-2-nitrobenzoate138229-59-140 % similar
Methyl 2-amino-5-fluorobenzoate319-24-440 % similar
6-Fluoro-4-nitro-2-benzofuran-1(3H)-one1207453-90-440 % similar
2,3-Diaminobenzoic acid methyl ester107582-20-740 % similar
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