Compound database

Compounds similar to this structure

OOOON+OO−COC(=O)c1cc(OC)c(OC)cc1[N+](=O)[O-]Edit in Covalent

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

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Ethyl o-nitrobenzoate610-34-439 % similar Dimethyl phthalate131-11-338 % similar Methyl 5-(ethylsulphonyl)-o-anisate62140-67-438 % similar 4-Butyrylamino-3-methyl-5-nitrobenzoic acid methyl ester152628-01-838 % similar 1-Chloro-2-methoxy-4-nitrobenzene1009-36-538 % similar 1-Chloro-4-methoxy-2-nitrobenzene10298-80-338 % similar 4-Methoxy-2-nitrophenol1568-70-338 % similar 4-Nitro-3-iodoanisole214279-40-038 % similar Methyl 5-methoxysalicylate2905-82-038 % similar 2-Methoxy-4-nitrophenol3251-56-738 % similar Methyl 3-iodo-4-methoxybenzoate35387-93-038 % similar Methyl 2-bromo-5-methoxybenzoate35450-36-338 % similar Methyl 3-bromo-4-methoxybenzoate35450-37-438 % similar Methyl 3-chloro-p-anisate37908-98-838 % similar Methyl vanillate3943-74-638 % similar 2-Fluoro-1-methoxy-4-nitrobenzene455-93-638 % similar 2-Chloro-1-methoxy-4-nitrobenzene4920-79-038 % similar 2-Bromo-1-methoxy-4-nitrobenzene5197-28-438 % similar 1-Bromo-4-methoxy-2-nitrobenzene5344-78-538 % similar 2-Iodo-1-methoxy-4-nitrobenzene5399-03-138 % similar