Compounds similar to this structure
COC(=O)c1cccc([N+](=O)[O-])c1CBrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-3-nitrobenzoic acid317-46-438 % similar
2-Amino-3-nitrobenzoic acid606-18-838 % similar
Methyl salicylate119-36-838 % similar
Methyl anthranilate134-20-338 % similar
Methyl 2-fluorobenzoate394-35-438 % similar
Methyl thiosalicylate4892-02-838 % similar
1,1′-[1,2-Ethanediylbis(oxy)]bis[2-nitrobenzene]51661-19-938 % similar
Methyl 2-methoxybenzoate606-45-138 % similar
Methyl 2-iodobenzoate610-97-938 % similar
O-Nitroanisole91-23-638 % similar
Methyl 3-amino-2-fluorobenzoate1195768-18-338 % similar
Methyl o-cresotinate23287-26-538 % similar
Methyl 2-ethoxybenzoate3686-55-338 % similar
Methyl 2-chloronicotinate40134-18-738 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-138 % similar
Methyl 2-amino-3-methoxybenzoate5121-34-638 % similar
Methyl 2-bromopyridine-3-carboxylate52718-95-338 % similar
Methyl 3-hydroxy-2-methylbenzoate55289-05-938 % similar
Methyl 2-acetoxybenzoate580-02-938 % similar
Methyl 2-fluoro-3-methylbenzoate586374-04-138 % similar
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