Compounds similar to this structure
COC(=O)c1ccc(O)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-bromo-4-methylbenzoate104901-43-143 % similar
Methyl 4-bromo-3-methylbenzoate148547-19-743 % similar
Methyl 5-methylsalicylate22717-57-343 % similar
3-Bromo-4-iodobenzoic acid methyl ester249647-24-343 % similar
Methyl 6-bromonaphthalene-2-carboxylate33626-98-143 % similar
Methyl 3-hydroxy-2-naphthoate883-99-843 % similar
Nitrotyrosine621-44-343 % similar
2,3-Dimethyl-4-nitrophenol19499-93-543 % similar
Methyl 3,4-dimethoxybenzoate2150-38-143 % similar
Methyl 2-naphthoate2459-25-843 % similar
Methyl 3,4-dichlorobenzoate2905-68-243 % similar
Methyl 3,4-diaminobenzoate36692-49-643 % similar
Methyl 3,4-difluorobenzoate369-25-543 % similar
Methyl 3-bromobenzoate618-89-343 % similar
4-Methoxy-3-nitrobenzamide10397-58-743 % similar
Dodecyl 4-chloro-3-nitrobenzoate124809-77-443 % similar
Dimethyl 5-hydroxyisophthalate13036-02-743 % similar
3,5-Dihydroxybenzoic acid methyl ester2150-44-943 % similar
4-Nitrocatechol3316-09-443 % similar
Methyl 4-bromobenzoate619-42-143 % similar
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