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 4-bromobenzoate619-42-138 % similar
Methyl 4-iodobenzoate619-44-338 % similar
Methyl 4-aminobenzoate619-45-438 % similar
Methylparaben99-76-338 % similar
2-Hydroxy-3-methoxy-5-nitrobenzaldehyde17028-61-438 % similar
Methyl 3-hydroxybenzoate19438-10-938 % similar
Methyl 4-acetoxybenzoate24262-66-638 % similar
O-(4-Nitrobenzoyl)hydroxylamine35657-36-438 % similar
Methyl 3-aminobenzoate4518-10-938 % similar
Methyl m-methoxybenzoate5368-81-038 % similar
Methyl 6-methylnicotinate5470-70-238 % similar
Methyl coumalate6018-41-338 % similar
Methyl 3-iodobenzoate618-91-738 % similar
Methyl 1H-indazole-6-carboxylate170487-40-837 % similar
1-(4-Bromo-3-nitrophenyl)ethanone18640-58-937 % similar
3'-Nitro-4'-methylacetophenone5333-27-737 % similar
1-(4-Chloro-3-nitrophenyl)ethanone5465-65-637 % similar
3-Hydroxy-4-nitrobenzoic acid619-14-737 % similar
Methyl 4-formyl-2-methylbenzoate74733-23-637 % similar
Ethyl 4-nitrobenzoate99-77-437 % similar
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