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 4-fluorosalicylate392-04-135 % similar
Methyl 4-amino-2-hydroxybenzoate4136-97-435 % similar
Methyl-5-amino-2-chlorobenzoate42122-75-835 % similar
Methyl 5-amino-2-hydroxybenzoate42753-75-335 % similar
5-Fluoro-2-nitroanisole448-19-135 % similar
Methyl 4-amino-2-chlorobenzoate46004-37-935 % similar
Methyl 2-amino-5-chlorobenzoate5202-89-135 % similar
Methyl 2-amino-5-bromobenzoate52727-57-835 % similar
4-Methoxy-3-nitrobenzenamine577-72-035 % similar
4-Fluoro-3-nitroanisole61324-93-435 % similar
3-Nitrophthalic anhydride641-70-335 % similar
Methyl 2-bromo-5-fluorobenzoate6942-39-835 % similar
Methyl 2-amino-5-iodobenzoate77317-55-635 % similar
2-Bromo-4-chloro-6-nitrobenzenamine827-25-835 % similar
Methyl 2-chloro-4-fluorobenzoate85953-29-335 % similar
1-(4-Methoxy-3-nitrophenyl)ethanone6277-38-935 % similar
5-Fluoro-2-methyl-3-nitrobenzoic acid850462-64-535 % similar
Ethyl 4,5-bis(2-methoxyethoxy)-2-nitrobenzoate179688-26-734 % similar
Dimethyl phthalate131-11-334 % similar
Methyl 3,5-difluorobenzoate216393-55-434 % similar
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