Compounds similar to this structure
CCCC(O)=Nc1c(C)cc(C(=O)OC)cc1[N+](=O)[O-]Edit in Covalent
196 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-Hydroxy-8-methyl-2-naphthoate16059-74-833 % similar
Methyl 2-methoxy-5-nitrobenzoate34841-11-733 % similar
Methyl 2-amino-5-nitrobenzoate3816-62-433 % similar
3-Methoxy-4-nitrobenzoic acid5081-36-733 % similar
Methyl 2-chloro-5-nitrobenzoate6307-82-033 % similar
3-Methyl-4-nitrobenzhydrazide72198-83-533 % similar
Methyl 5-nitro-2-furoate1874-23-333 % similar
Methyl 3,5-dibromo-4-hydroxybenzoate41727-47-333 % similar
4,5-Dimethoxy-2-nitrotoluene7509-11-733 % similar
Dimethyl 5-hydroxyisophthalate13036-02-733 % similar
3,5-Dihydroxybenzoic acid methyl ester2150-44-933 % similar
Methyl 3,5-difluorobenzoate216393-55-433 % similar
Dimethyl 5-iodoisophthalate51839-15-733 % similar
Articaine23964-58-132 % similar
(3-Ethoxycarbonyl-5-nitrophenyl)boronic acid850568-37-532 % similar
4-Methoxy-3-nitrobenzamide10397-58-732 % similar
(4,5-Dimethoxy-2-nitro-phenyl)-acetic acid73357-18-332 % similar
2-Methyl-6-nitrobenzoic acid13506-76-832 % similar
4-Iodo-3-nitrobenzoic acid35674-27-232 % similar
4-Fluoro-3-nitrobenzoic acid453-71-432 % similar
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