Compounds similar to this structure
COC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-methoxy-4-methylbenzoate3556-83-039 % similar
Methyl 3-hydroxy-4-methylbenzoate3556-86-339 % similar
Methyl 4-amino-3-methoxybenzoate41608-64-439 % similar
2-Hydroxy-3-nitrobenzaldehyde5274-70-439 % similar
Methyl 3-chloro-4-methylbenzoate56525-63-439 % similar
Methyl p-toluate99-75-239 % similar
m-Chlorobenzoic acid methyl ester2905-65-938 % similar
Methyl m-fluorobenzoate455-68-538 % similar
Sodium methylparaben5026-62-038 % similar
Methyl 3-bromobenzoate618-89-338 % similar
Methyl m-toluate99-36-538 % similar
Methyl indole-5-carboxylate1011-65-038 % similar
Methyl 4-bromo-3-hydroxybenzoate106291-80-938 % similar
Methyl 4-amino-3-bromobenzoate106896-49-538 % similar
Methyl 3-hydroxy-4-iodobenzoate157942-12-638 % similar
Methyl-4-amino-3-fluorobenzoate185629-32-738 % similar
Methyl 4-amino-3-iodobenzoate19718-49-138 % similar
Methyl 1-oxo-1,3-dihydro-2-benzofuran-5-carboxylate23405-32-538 % similar
Methyl 3-bromo-4-hydroxybenzoate29415-97-238 % similar
Trimethyl 2,2':6',2''-terpyridine-4,4',4''-tricarboxylate330680-46-138 % similar
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