Compounds similar to this structure
COC1=CC(=C(C=C1)/C=C/[N+](=O)[O-])OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dichloro-2-(2-nitroethenyl)benzene22482-43-543 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-843 % similar
5-Methoxy-2-nitrobenzaldehyde20357-24-843 % similar
1-Chloro-2,4-dimethoxybenzene7051-13-043 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-042 % similar
1-Chloro-4-methoxy-2-nitrobenzene10298-80-341 % similar
4-Methoxy-2-nitrophenol1568-70-341 % similar
5-Methoxy-2-nitrophenol704-14-341 % similar
3-Nitroanisole555-03-341 % similar
5-(2-Nitroethenyl)-1,3-benzodioxole1485-00-340 % similar
5-Methoxy-2-nitrobenzenamine16133-49-640 % similar
3,4-Dichloro-omega-nitrostyrene18984-16-240 % similar
2,4-Dimethoxyaniline2735-04-840 % similar
2-Trifluoromethoxy-4-methoxybenzaldehyde886503-52-240 % similar
2,4-Dimethoxybenzeneboronic acid133730-34-440 % 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
4-Methoxy-2-nitroaniline96-96-839 % similar
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