Compounds similar to this structure
O=Cc1cc([N+](=O)[O-])ccc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-5-nitrobenzanilide22978-25-244 % similar
1,4-Dichloro-2-nitrobenzene89-61-244 % similar
1-(2-Chloro-4-nitrophenyl)piperazine114878-60-343 % similar
5-(3-Nitrophenyl)-2-furaldehyde13148-43-143 % similar
Methyl 2-chloro-4-nitrobenzoate13324-11-343 % similar
2-Chloro-4-nitrobenzhydrazide67345-78-243 % similar
2-Nitrochlorobenzene88-73-343 % similar
5-Bromo-2-nitrobenzaldehyde20357-20-443 % similar
3-Chloro-5-nitro-2(1H)-pyridinone22353-38-443 % similar
2-Chloro-5-nitro-N-4-pyridinylbenzamide313516-66-443 % similar
5-Fluoro-2-nitrobenzaldehyde395-81-343 % similar
5-Hydroxy-2-nitrobenzaldehyde42454-06-843 % similar
2-Hydroxy-3-nitrobenzaldehyde5274-70-443 % similar
4-Bromo-2-nitrobenzaldehyde5551-12-243 % similar
2-Methyl-5-nitro-1H-indole-3-carbaldehyde3558-17-643 % similar
2-Chloro-4-nitropyridine23056-36-243 % similar
1-Chloro-4-fluoro-2-nitrobenzene345-17-543 % similar
N,N-Dimethyl-3-nitroaniline619-31-843 % similar
4-Nitrocatechol3316-09-442 % similar
3,4-Difluoronitrobenzene369-34-642 % similar
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