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.

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Methyl m-toluate99-36-538 % similar 3-Methoxycarbonyl-5-nitrophenylboronic acid117342-20-838 % similar Methyl 4-amino-5-nitro-2-pyridinecarboxylate850544-21-738 % similar 4-Butyrylamino-3-methyl-5-nitrobenzoic acid methyl ester152628-01-838 % similar Methyl 2-(trifluoromethoxy)benzoate148437-99-438 % similar 2-Methyl-6-nitrobenzonitrile1885-76-338 % similar Methyl o-(chlorosulfonyl)benzoate26638-43-738 % similar Methyl 2-bromo-5-chlorobenzoate27007-53-038 % similar Methyl 5-chloro-2-methoxybenzoate33924-48-038 % similar Methyl 5-chloro-2-hydroxybenzoate4068-78-438 % similar Methyl 2-amino-5-chlorobenzoate5202-89-138 % similar Methyl 2-(cyanomethyl)benzoate5597-04-638 % similar Methyl 2-bromo-4-chlorobenzoate57381-62-138 % similar Methyl 2-(aminosulfonyl)benzoate57683-71-338 % similar Methyl 4-chlorobenzoate1126-46-137 % similar Methyl 2,6-dichlorobenzoate14920-87-737 % similar 1,8-Dinitro-9,10-anthracenedione129-39-537 % similar 1-Chloro-2-methyl-4-nitrobenzene13290-74-937 % similar 6-Methylpyridine-2-carboxylic acid methyl ester13602-11-437 % similar 4-Chloro-2-methyl-1-nitrobenzene5367-28-237 % similar