Compounds similar to this structure
COC(=O)c1ccc(C)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyl-3-nitrobenzenesulfonyl chloride616-83-145 % similar
4-Methyl-3-nitrobenzenesulfonamide6949-23-145 % similar
Methyl 6-bromonaphthalene-2-carboxylate33626-98-144 % similar
Methyl 5-bromo-2-methylbenzoate79669-50-444 % similar
Methyl 3,4-dimethoxybenzoate2150-38-144 % similar
Methyl 2-naphthoate2459-25-844 % similar
Methyl 3,4-dichlorobenzoate2905-68-244 % similar
1-Fluoro-5-methyl-2,4-dinitrobenzene349-01-944 % similar
Methyl 3,4-diaminobenzoate36692-49-644 % similar
Methyl 3,4-difluorobenzoate369-25-544 % similar
5-Chloro-2,4-dinitrotoluene51676-74-544 % similar
Methyl 3-bromobenzoate618-89-344 % similar
Methyl m-toluate99-36-544 % similar
4-(Methoxycarbonyl)-2-methylphenylboronic acid pinacol ester473596-87-144 % similar
Methyl 4-bromobenzoate619-42-144 % similar
Methyl 4-iodobenzoate619-44-344 % similar
Dodecyl 4-chloro-3-nitrobenzoate124809-77-444 % similar
4,4′-Dimethyl [1,1′-biphenyl]-4,4′-dicarboxylate792-74-544 % similar
Methyl 4-bromo-3-hydroxybenzoate106291-80-943 % similar
Methyl 4-amino-3-bromobenzoate106896-49-543 % similar
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