Compounds similar to this structure
COC1=C(C=C(C(=C1)/C=C/C(=O)O)[N+](=O)[O-])OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-3-nitrobenzenamine577-72-040 % similar
4-Chloro-2-methoxy-1-nitrobenzene6627-53-840 % similar
6-Nitro-1,3-benzodioxole-5-carboxaldehyde712-97-040 % similar
4-Chloro-1-methoxy-2-nitrobenzene89-21-440 % similar
2-Hydroxy-3-methoxy-5-nitrobenzaldehyde17028-61-440 % similar
2-Hydroxy-5-methoxy-3-nitrobenzaldehyde34549-69-440 % similar
3-Methoxy-2-nitrobenzoic acid4920-80-340 % similar
Methyl 4-chloro-3-methoxy-5-nitrobenzenecarboxylate63603-09-839 % similar
1-Methoxy-2,3-dimethyl-4-nitrobenzene81029-03-039 % similar
Methyl 4-(3-chloropropoxy)-5-methoxy-2-nitrobenzoate214470-57-239 % similar
4-Fluoro-2-methoxy-5-nitroaniline1075705-01-938 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-838 % similar
5-Methoxy-2-nitrobenzaldehyde20357-24-838 % similar
1-Fluoro-5-methoxy-2-methyl-4-nitrobenzene314298-13-038 % similar
4-Methoxy-3-nitropyridine hydrochloride31872-61-438 % similar
1,3,5-Trimethoxy-2-nitrobenzene14227-18-038 % similar
Trinitroanisole606-35-938 % similar
trans-2,5-Difluorocinnamic acid112898-33-638 % similar
4-Methoxy-3-nitropyridine31872-62-538 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-138 % similar
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