Compounds similar to this structure
COC(=O)c1ccc(F)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3,4-dihydroxybenzoate2150-43-844 % similar
Methyl 3,4-dimethylbenzoate38404-42-144 % similar
Methyl 2-chloro-4-nitrobenzoate13324-11-344 % similar
Methyl 5-nitrosalicylate17302-46-444 % similar
Methyl 2-methoxy-5-nitrobenzoate34841-11-744 % similar
Methyl 2-amino-5-nitrobenzoate3816-62-444 % similar
Methyl 2-chloro-5-nitrobenzoate6307-82-044 % similar
4-Methoxy-3-nitrobenzoic acid89-41-844 % similar
1-Fluoro-2-nitrobenzene1493-27-244 % similar
4-Fluoro-2-methoxy-5-nitroaniline1075705-01-944 % similar
4-Fluoro-3-nitrobenzenesulfonamide406233-31-644 % similar
Methyl 3-bromo-4-(trifluoromethyl)benzoate455941-82-944 % similar
Methyl 3-bromo-4-methylbenzoate104901-43-143 % similar
Methyl 4-bromo-3-methylbenzoate148547-19-743 % similar
3-Bromo-4-iodobenzoic acid methyl ester249647-24-343 % similar
Methyl 6-bromonaphthalene-2-carboxylate33626-98-143 % similar
1,4-Difluoro-2-methyl-5-nitrobenzene141412-60-443 % similar
4-Bromo-2,5-difluoronitrobenzene167415-27-243 % similar
2,3-Dimethyl-4-fluoronitrobenzene1736-87-443 % similar
Methyl 3,4-dimethoxybenzoate2150-38-143 % similar
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