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
Methyl 2,3-dihydroxybenzoate2411-83-842 % similar Methyl 3-bromo-2-hydroxybenzoate28165-45-942 % similar Methyl 3-methylpyridine-2-carboxylate59718-84-242 % similar Methyl 2-methylnicotinate65719-09-742 % similar Methyl 2-amino-3-chlorobenzoate77820-58-742 % similar 2-Methyl-1-nitronaphthalene881-03-842 % similar Methyl 3-fluoro-4-nitrobenzoate185629-31-642 % similar Methyl 4-fluoro-3-nitrobenzoate329-59-942 % similar Methyl 4-amino-3-nitrobenzoate3987-92-642 % similar Methyl 3-methoxy-4-nitrobenzoate5081-37-842 % similar Methyl 3-hydroxy-4-nitrobenzoate713-52-042 % similar Methyl 4-hydroxy-3-nitrobenzoate99-42-342 % similar Methyl salicylate119-36-842 % similar Methyl anthranilate134-20-342 % similar Methyl 2-fluorobenzoate394-35-442 % similar 3-Methylphthalic anhydride4792-30-742 % similar Methyl thiosalicylate4892-02-842 % similar Methyl 2-methoxybenzoate606-45-142 % similar 2-Methyl-6-nitrobenzoic acid13506-76-842 % similar Methyl 2-methyl-3-(trifluoromethyl)benzoate346603-63-242 % similar