Compounds similar to this structure
COC(=O)c1cccc([N+](=O)[O-])c1C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-bromo-2-fluorobenzoate206551-41-942 % similar
Methyl o-cresotinate23287-26-542 % similar
Methyl 2-chloronicotinate40134-18-742 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-142 % similar
Methyl 2-amino-3-methoxybenzoate5121-34-642 % similar
Methyl 3-hydroxy-2-methylbenzoate55289-05-942 % similar
Methyl 2-acetoxybenzoate580-02-942 % similar
Methyl 2-fluoro-3-methylbenzoate586374-04-142 % similar
1-Bromo-2-methoxy-3-nitro-benzene98775-19-042 % similar
Methyl 4-(3-chloropropoxy)-5-methoxy-2-nitrobenzoate214470-57-242 % similar
1,5-Dinitronaphthalene605-71-042 % similar
2-Nitro-1,3-benzenedicarboxylic acid21161-11-542 % similar
Monomethyl phthalate4376-18-542 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-142 % similar
1,2-Dinitrobenzene528-29-042 % similar
Methyl 3-bromo-5-nitrobenzoate6307-87-542 % similar
1-Hydroxy-4-nitroanthraquinone81-65-242 % similar
2-Methoxy-6-nitrobenzenamine16554-45-341 % similar
2-Amino-3-(methoxycarbonyl)benzoic acid253120-47-741 % similar
2-Fluoro-6-nitroanisole484-94-641 % similar
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