Compound database

Compounds similar to this structure

OON+OO−COC(=O)c1cccc(C)c1[N+](=O)[O-]Edit in Covalent

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

Show all 20
Methyl 2-bromo-6-methylbenzoate99548-56-845 % similar Methyl 2-chlorobenzoate610-96-845 % similar Methyl 2-iodobenzoate610-97-945 % similar Methyl 2-nitro-4-(trifluoromethyl)benzoate228418-45-945 % similar Methyl hydrogen 2-nitroterephthalate35092-89-845 % similar Methyl 4-iodo-3-nitrobenzoate89976-27-245 % similar Methyl 3-hydroxy-2-methylbenzoate55289-05-944 % similar Methyl 2-hydroxy-3,5-dinitrobenzoate22633-33-644 % similar Dimethyl 2,3-naphthalenedicarboxylate13728-34-244 % similar 3-Nitrophthalic anhydride641-70-343 % similar 2,3-Diaminobenzoic acid methyl ester107582-20-743 % similar Methyl 2,3-dichlorobenzoate2905-54-643 % similar Dimethyl 3-aminobenzene-1,2-dicarboxylate34529-06-143 % similar Methyl o-cyanobenzoate6587-24-243 % similar Methyl N-methylanthranilate85-91-643 % similar Bifenox42576-02-343 % similar Methyl 4-bromo-3-nitrobenzoate2363-16-843 % similar Methyl 2-bromobenzoate610-94-643 % similar 3-Nitro-o-xylene83-41-043 % similar Methyl 4-amino-2,3-difluoro-5-nitrobenzoate284030-58-642 % similar