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 2-formylbenzoate4122-56-943 % similar
2,4-Dinitrobenzaldehyde528-75-643 % similar
3-Methoxycarbonyl-5-nitrophenylboronic acid117342-20-843 % similar
Ethyl 4-chloro-3-nitrobenzoate16588-16-243 % similar
Methyl 5-bromo-2-methyl-3-nitrobenzoate220514-28-343 % similar
Methyl 4-amino-5-nitro-2-pyridinecarboxylate850544-21-743 % similar
Trimethyl trimellitate2459-10-143 % similar
2-Hydroxy-5-methoxy-3-nitrobenzaldehyde34549-69-443 % similar
Methyl 2-methyl-4-nitrobenzoate62621-09-443 % similar
Methyl 2-methyl-5-nitrobenzoate77324-87-943 % similar
Dimethyl isophthalate1459-93-443 % similar
Methyl 5-nitro-2-furoate1874-23-343 % similar
3-Methoxy-2-nitrobenzaldehyde53055-05-343 % similar
Methyl 5-nitro-2-thiophenecarboxylate5832-01-943 % similar
4-Hydroxy-3-nitrobenzoic acid ethyl ester19013-10-643 % similar
2-(Methoxycarbonyl)-6-nitrobenzoic acid21606-04-243 % similar
Methyl 4-amino-2,3-difluoro-5-nitrobenzoate284030-58-643 % similar
Ethyl 4-fluoro-3-nitrobenzoate367-80-643 % similar
2-(Bromomethyl)-3-nitrobenzoic acid methyl ester98475-07-143 % similar
4-Fluoro-2-nitrobenzaldehyde2923-96-843 % similar
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