Compounds similar to this structure
COC1=CC(=C(C=C1)OC)/C=C/[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-2-nitrobenzaldehyde22996-21-043 % similar
2-Chloro-1,4-dimethoxybenzene2100-42-743 % similar
1-Bromo-2,5-dimethoxybenzene25245-34-543 % similar
2,4-Dichloro-1-(2-nitroethenyl)benzene18984-21-942 % similar
1-Chloro-4-methoxy-2-nitrobenzene10298-80-341 % similar
1-Bromo-4-methoxy-2-nitrobenzene5344-78-541 % similar
3-Nitroanisole555-03-341 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-841 % similar
2-Bromo-5-methoxybenzaldehyde7507-86-041 % similar
2-Methoxy-5-(trifluoromethoxy)benzaldehyde145742-65-040 % similar
2,5-Dimethoxyaniline102-56-740 % similar
5-Methoxy-2-nitrobenzenamine16133-49-640 % similar
3,4-Dichloro-omega-nitrostyrene18984-16-240 % similar
2,5-Dimethoxytoluene24599-58-440 % similar
2,5-Dimethoxyphenylboronic acid107099-99-040 % similar
1,3,5-Trimethoxy-2-nitrobenzene14227-18-040 % similar
trans-4-Methyl-beta-nitrostyrene5153-68-440 % similar
1-Chloro-4-(2-nitroethenyl)benzene706-07-040 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-539 % similar
3-Methyl-4-nitroanisole5367-32-839 % similar
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