Compounds similar to this structure
COC1=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.
2-Methoxy-5-(trifluoromethoxy)benzaldehyde145742-65-041 % similar
2-Bromo-6-methoxy-3-nitropyridine344296-05-541 % similar
2-Chloro-6-methoxy-3-nitropyridine38533-61-841 % similar
6-Chloro-2-methoxy-3-nitropyridine40851-91-041 % similar
6-Methoxy-3-nitro-2-pyridinamine73896-36-341 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-041 % similar
2-Bromo-6-nitrobenzaldehyde20357-21-541 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-441 % similar
2,5-Dimethoxy-4-nitrobenzenamine6313-37-741 % similar
3-Methoxy-4-nitrobenzoic acid5081-36-741 % similar
Methyl 3-methoxy-4-nitrobenzoate5081-37-841 % similar
2-Chloro-6-methoxyquinoline-3-carboxaldehyde73568-29-341 % similar
4-Nitro-m-phenylenediamine5131-58-840 % similar
1-(4-Methoxyphenyl)-4-(4-nitrophenyl)piperazine74852-61-240 % similar
2-Chloro-4-fluoro-5-nitrobenzaldehyde99329-85-840 % similar
2-Fluoro-4-nitrobenzaldehyde157701-72-940 % similar
4-Bromo-3-nitrobenzaldehyde163596-75-640 % similar
4-Chloro-3-nitrobenzaldehyde16588-34-440 % similar
1-Bromo-3-methoxy-5-nitrobenzene16618-67-040 % similar
2,5-Dimethoxy-3-nitrobenzoic acid17894-26-740 % similar
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