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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3-Methoxy-4-nitrobenzoic acid5081-36-746 % similar 4-Methoxy-3-nitrobenzoic acid89-41-846 % similar Methyl 3-nitrobenzoate618-95-146 % similar Bifendate73536-69-346 % similar 1-Methoxy-4-methyl-2-nitrobenzene119-10-845 % similar 2-Methoxy-4-methyl-1-nitrobenzene38512-82-245 % similar 4-Fluoro-2-nitroanisole445-83-045 % similar Methyl 3,4-dimethoxybenzoate2150-38-145 % similar 1,2-Dimethoxy-4-nitrobenzene709-09-145 % similar Methyl 2,6-difluoro-3-nitrobenzoate84832-01-945 % similar Methyl 3-bromo-5-nitrobenzoate6307-87-545 % similar 1-Chloro-5-fluoro-2-methoxy-4-nitrobenzene84478-76-245 % similar 4-Bromo-2-methoxy-1-nitrobenzene103966-66-144 % similar Methyl 4-bromo-2-methoxybenzoate139102-34-444 % similar 4-Methoxy-3-nitrophenol15174-02-444 % similar 3-Methoxy-4-nitrophenol16292-95-844 % similar Methyl 4-fluoro-2-methoxybenzoate204707-42-644 % similar Methyl 4-amino-2-methoxybenzoate27492-84-844 % similar 4-Bromo-1-methoxy-2-nitrobenzene33696-00-344 % similar Methyl 5-chloro-2-methoxybenzoate33924-48-044 % similar