Compounds similar to this structure
COc1ccccc1C=C[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dichloro-2-(2-nitroethenyl)benzene22482-43-546 % similar
O-Nitroanisole91-23-646 % similar
2-Bromo-3-nitroanisole67853-37-644 % similar
1-Methyl-2-(2-nitroethenyl)-pyrrole3156-50-143 % similar
1-Methoxy-3-methyl-2-nitrobenzene5345-42-643 % similar
2-Methoxybenzaldehyde oxime29577-53-543 % similar
trans-4-Methyl-beta-nitrostyrene5153-68-443 % similar
1-Chloro-4-(2-nitroethenyl)benzene706-07-043 % similar
2,3-Dimethoxybenzaldehyde86-51-143 % similar
3-Methoxy-2-nitro benzonitrile142596-50-742 % similar
2,4-Dichloro-1-(2-nitroethenyl)benzene18984-21-942 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-142 % similar
2-Fluoro-6-methoxynitrobenzene641-49-642 % similar
2,2'-Dimethoxy-6-formylbiphenyl87306-84-142 % similar
(E)-2-(2-Nitroethenyl)thiophene34312-77-141 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-141 % similar
2-(2-Nitroethenyl)furan699-18-341 % similar
2-(2-Nitroethenyl)thiophene874-84-041 % similar
2-Methoxy-6-nitrobenzenamine16554-45-341 % similar
1,2-Dimethoxybenzene91-16-741 % similar
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