Compound database

Compounds similar to this structure

OOON+OO−OClCOC1=C(C=C(C(=C1)C(=O)OC)[N+](=O)[O-])OCCCClEdit in Covalent

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

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3-Methoxycarbonyl-5-nitrophenylboronic acid117342-20-833 % similar Methyl 5-(ethylsulphonyl)-o-anisate62140-67-433 % similar 2-Nitro-4-trifluoromethylanisole394-25-233 % similar Ethyl o-nitrobenzoate610-34-433 % similar Methyl 4-(bromomethyl)-3-methoxybenzoate70264-94-733 % similar 4-Methoxy-3-nitrophenylboronic acid827614-67-533 % similar 4-Methoxy-3-nitropyridine31872-62-533 % similar Methyl 4-methoxy-2-methylbenzoate35598-05-133 % similar Methyl 2-ethoxybenzoate3686-55-333 % similar 1-Methoxy-2-methyl-3-nitrobenzene4837-88-133 % similar Methyl 2-amino-3-methoxybenzoate5121-34-633 % similar 1,3,5-Trimethoxy-2-nitrobenzene14227-18-033 % similar Methyl 3,4,5-trimethoxybenzoate1916-07-033 % similar 1,1′-[1,2-Ethanediylbis(oxy)]bis[2-nitrobenzene]51661-19-933 % similar Trinitroanisole606-35-933 % similar Tetramethyl pyromellitate635-10-933 % similar 4-Hydroxy-3-nitrobenzoic acid ethyl ester19013-10-632 % similar Ethyl 4-fluoro-3-nitrobenzoate367-80-632 % similar 4-Chloro-7-methoxy-6-nitroquinazoline55496-69-032 % similar 3,4-Methylenedioxy-6-nitrocinnamic acid6315-90-832 % similar