Compounds similar to this structure
COC(=O)c1cc(F)cc([N+](=O)[O-])c1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bifenox42576-02-344 % similar
6-Fluoro-1H-indole-4-carboxylic acid methyl ester1082040-43-444 % similar
Methyl 3-methoxy-2-nitrobenzoate5307-17-544 % similar
Methyl 2,4-difluorobenzoate106614-28-243 % similar
Methyl 4-nitrobenzoate619-50-143 % similar
Methyl 4-chloro-3-methoxy-5-nitrobenzenecarboxylate63603-09-843 % similar
1-Methyl 4-borono-3-nitrobenzoate85107-55-743 % similar
5-Bromo-2-methyl-3-nitrobenzoic acid107650-20-443 % similar
TNT118-96-743 % similar
5-Fluoro-2-nitrobenzoic acid320-98-943 % similar
Methyl 3-nitrobenzoate618-95-143 % similar
Methyl2-chloro-5-fluoronicotinate847729-27-543 % similar
4-Methyl-3,5-dinitrobenzoic acid16533-71-443 % similar
Methyl 2-amino-4-fluorobenzoate2475-81-243 % similar
4-Fluoro-2-nitroanisole445-83-043 % similar
Methyl 4-(3-chloropropoxy)-5-methoxy-2-nitrobenzoate214470-57-242 % similar
2,3-Dimethyl-4-fluoronitrobenzene1736-87-442 % similar
4-Fluoro-1-methyl-2-nitrobenzene446-10-642 % similar
Dinitolmide148-01-642 % similar
Methyl 3-bromo-5-nitrobenzoate6307-87-542 % similar
Page 4 of 10