Compound database

Compounds similar to this structure

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

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

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3-Methyl-4-nitrobenzhydrazide72198-83-558 % similar Dimethyl 5-nitroisophthalate13290-96-556 % similar Methyl 3,5-dinitrobenzoate2702-58-156 % similar Methyl 4-iodo-3-methylbenzoate5471-81-856 % similar 4-Chloro-3-methylbenzoic acid methyl ester91367-05-456 % similar Methyl 2-methyl-4-nitrobenzoate62621-09-456 % similar Methyl 2-methyl-5-nitrobenzoate77324-87-956 % similar Methyl 3-bromo-4-methylbenzoate104901-43-155 % similar Methyl 4-bromo-3-methylbenzoate148547-19-755 % similar Methyl 4-amino-3-methylbenzoate18595-14-755 % similar 3-Methyl-4-nitroanisole5367-32-855 % similar 5-Fluoro-2-nitrobenzoic acid methyl ester393-85-154 % similar Methyl 5-chloro-2-nitrobenzoate51282-49-654 % similar Methyl 5-bromo-2-nitrobenzoate883554-93-654 % similar Methyl hydrogen 2-nitroterephthalate35092-89-854 % similar Methyl 2-nitrobenzoate606-27-953 % similar 4-Butyrylamino-3-methyl-5-nitrobenzoic acid methyl ester152628-01-853 % similar 4-Nitro-m-xylene89-87-253 % similar Methyl 3-iodo-4-methylbenzoate90347-66-352 % similar 3'-Nitro-4'-methylacetophenone5333-27-752 % similar