Compounds similar to this structure
CCOC(=O)C1=CC(=CN1)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 4-bromobenzoate5798-75-434 % similar
Ethyl 4-chlorobenzoate7335-27-534 % similar
Benzocaine94-09-734 % similar
Ethyl 2H-tetrafluorobenzoate122894-73-934 % similar
Ethyl 3,5-dichloro-4-hydroxybenzoate17302-82-834 % similar
Ethyl 5-bromopyridine-3-carboxylate20986-40-734 % similar
Ethyl 6-chloropicolinate21190-89-634 % similar
Ethyl 5-methylisoxazole-3-carboxylate3209-72-134 % similar
Diethyl 2,4-pyridinedicarboxylate41438-38-434 % similar
Ethyl 3-aminobenzoate582-33-234 % similar
Ethyl 3-iodobenzoate58313-23-834 % similar
Ethyl 5-bromo-1,3-thiazole-4-carboxylate61830-23-734 % similar
Ethyl 3-hydroxybenzoate7781-98-834 % similar
6-Fluoro-4-nitro-2-benzofuran-1(3H)-one1207453-90-434 % similar
3'-Nitrobutyrophenone50766-86-434 % similar
Parathion56-38-234 % similar
6-Nitrochroman-4-one68043-53-834 % similar
α-Ethyl-4-nitrobenzeneacetic acid7463-53-834 % similar
2-Methylpropyl 4-chloro-3,5-dinitrobenzoate58263-53-934 % similar
Dinoseb acetate2813-95-834 % similar
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