Compound database

Compounds similar to this structure

OON+OO−HOCOC(=O)c1cccc([N+](=O)[O-])c1OEdit in Covalent

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

Show all 23
Methyl 3-amino-2-fluorobenzoate1195768-18-340 % similar Methyl 2-bromo-3-methylbenzoate131001-86-040 % similar Methyl 3-bromo-2-fluorobenzoate206551-41-940 % similar Methyl 2-chloronicotinate40134-18-740 % similar 1-Methoxy-2-methyl-3-nitrobenzene4837-88-140 % similar Methyl 2-amino-3-methoxybenzoate5121-34-640 % similar Methyl 2-acetoxybenzoate580-02-940 % similar Methyl 2-fluoro-3-methylbenzoate586374-04-140 % similar 1-Bromo-2-methoxy-3-nitro-benzene98775-19-040 % similar Dimethyl 4-hydroxyphthalate22479-95-440 % similar 2,3-Dihydro-4-nitro-1H-isoindol-1-one366452-97-340 % similar Methyl 3-amino-5-chloro-2-hydroxybenzoate5043-81-240 % similar 1,5-Dinitronaphthalene605-71-040 % similar Methyl 3-bromo-5-nitrobenzoate6307-87-540 % similar 1-Hydroxy-4-nitroanthraquinone81-65-240 % similar 3-Methoxycarbonyl-5-nitrophenylboronic acid117342-20-840 % similar 4-Hydroxy-3-methoxy-5-nitrobenzoic acid15785-54-340 % similar 2-Methoxy-6-nitrobenzenamine16554-45-340 % similar Methyl 3,5-dibromosalicylate21702-79-440 % similar 2-Chloro-6-methyl-3-nitrophenol39183-20-540 % similar