Compound database

Compounds similar to this structure

OOOON+OO−COC(=O)c1ccc(C(=O)OC)c([N+](=O)[O-])c1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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Dimethyl 2,3-naphthalenedicarboxylate13728-34-245 % similar Methyl 4-bromobenzoate619-42-145 % similar 4,4′-Dimethyl [1,1′-biphenyl]-4,4′-dicarboxylate792-74-545 % similar Ethyl o-nitrobenzoate610-34-445 % similar Methyl 2-((tert-butoxycarbonyl)amino)-3-nitrobenzoate57113-90-345 % similar Methyl 4-bromo-3-hydroxybenzoate106291-80-944 % similar Methyl 4-amino-3-bromobenzoate106896-49-544 % similar Dodecyl 4-chloro-3-nitrobenzoate124809-77-444 % similar Trimethyl benzene-1,3,5-tricarboxylate2672-58-444 % similar Methyl 3-bromo-4-hydroxybenzoate29415-97-244 % similar Methyl 3-bromo-4-methoxybenzoate35450-37-444 % similar Methyl 3-chloro-4-hydroxybenzoate3964-57-644 % similar Tetramethyl pyromellitate635-10-944 % similar Methyl 3-bromo-4-fluorobenzoate82702-31-644 % similar 3,4-Dinitrobenzoic acid528-45-043 % similar 4-Nitrophthalic anhydride5466-84-243 % similar Methyl 4-iodo-3-methylbenzoate5471-81-843 % similar Methyl 3-iodo-4-methylbenzoate90347-66-343 % similar 4-Chloro-3-methylbenzoic acid methyl ester91367-05-443 % similar Bis(4-nitrophenyl)peroxyanhydride1712-84-143 % similar