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.

Show all 20
2-Fluoro-3-nitro-4-picoline19346-43-138 % similar 2-Bromo-3-nitro-4-picoline23056-45-338 % similar 3,5-Dimethyl-4-nitrobenzoic acid3095-38-338 % similar Methyl 2-ethoxybenzoate3686-55-338 % similar 2-Fluoronicotinic acid methyl ester446-26-438 % similar Methyl 2-bromopyridine-3-carboxylate52718-95-338 % similar Methyl 3-chloro-4-methylbenzoate56525-63-438 % similar Methyl 2-acetoxybenzoate580-02-938 % similar Methyl 2-amino-4-chlorobenzoate5900-58-338 % similar 2-Fluoro-6-methoxynitrobenzene641-49-638 % similar 2-Amino-4-methyl-3-nitropyridine6635-86-538 % similar Methyl 3-hydroxy-2-naphthoate883-99-838 % similar Dimethyl 2,6-pyridinedicarboxylate5453-67-838 % similar Nitromesitylene603-71-438 % similar Methyl 2-oxoindoline-4-carboxylate90924-46-238 % similar 3-Methyl-2-nitropyridine18368-73-538 % similar Methyl 3-methyl-2-furancarboxylate6141-57-738 % similar Methyl 2-methylfuran-3-carboxylate6141-58-838 % similar Methyl 3-methylthiophene-2-carboxylate81452-54-238 % similar 1,5-Dinitro-9,10-anthracenedione82-35-938 % similar