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.
2-Fluoro-3-methoxybenzaldehyde103438-88-640 % similar
ortho-Vanillin148-53-840 % similar
5-(2-Nitroethenyl)-1,3-benzodioxole1485-00-340 % similar
trans-2-Chloro-6-fluoro-beta-nitrostyrene60610-68-640 % similar
3,4-Dichloro-omega-nitrostyrene18984-16-240 % similar
2,6-Dimethoxybenzaldehyde3392-97-039 % similar
4-Hydroxy-B-nitrostyrene3179-08-639 % similar
1-Fluoro-4-(2-nitroethenyl)benzene706-08-139 % similar
2-Bromo-1,3-dimethoxybenzene16932-45-939 % similar
2-Bromoanisole578-57-439 % similar
3-Methoxy-2-nitropyridine20265-37-639 % similar
2',3'-Dimethoxycinnamic acid7345-82-638 % similar
3-(2,3-Dimethoxyphenyl)-2-propenoic acid7461-60-138 % similar
2-Chloroanisole766-51-838 % similar
3-Methoxy-2-nitrobenzoic acid4920-80-338 % similar
Methyl 3-methoxy-2-nitrobenzoate5307-17-538 % similar
2,2'-Dimethoxybiphenyl4877-93-437 % similar
1,2,3-Trimethoxybenzene634-36-637 % similar
2-Ethoxy-3-methoxybenzaldehyde66799-97-137 % similar
1-Methoxynaphthalene2216-69-537 % similar
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