Compounds similar to this structure
COC1=CC=CC(=C1[N+](=O)[O-])C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-4-nitrobenzoic acid2597-56-042 % similar
Methyl 4-fluoro-3-nitrobenzoate329-59-942 % similar
Methyl 3-hydroxy-4-nitrobenzoate713-52-042 % similar
Methyl 4-iodo-3-nitrobenzoate89976-27-242 % similar
Methyl 4-hydroxy-3-nitrobenzoate99-42-342 % similar
Methyl salicylate119-36-842 % similar
Methyl 2-fluorobenzoate394-35-442 % similar
Methyl thiosalicylate4892-02-842 % similar
Methyl 2-iodobenzoate610-97-942 % similar
1-(4,5-Dimethoxy-2-nitrophenyl)ethanone4101-32-042 % similar
3-Methyl-2-nitrobenzoic acid5437-38-742 % similar
Methyl 5-formyl-2-methoxybenzoate78515-16-942 % similar
1,2-Dimethoxy-4,5-dinitrobenzene3395-03-741 % similar
Methyl 2-bromo-3-methylbenzoate131001-86-041 % similar
Methyl 3-bromo-2-fluorobenzoate206551-41-941 % similar
Methyl o-cresotinate23287-26-541 % similar
Methyl 2-chloronicotinate40134-18-741 % similar
Methyl 3-hydroxy-2-methylbenzoate55289-05-941 % similar
Methyl 2-fluoro-3-methylbenzoate586374-04-141 % similar
Methyl 2-amino-4-chlorobenzoate5900-58-341 % similar
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