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.
2-Hydroxy-5-methoxy-3-nitrobenzaldehyde34549-69-435 % similar
5-Bromo-2-methoxycinnamic acid40803-53-035 % similar
1,3-Dimethoxybenzene151-10-035 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-635 % similar
1-Methoxy-3,5-dinitrobenzene5327-44-635 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-635 % similar
2C-H3600-86-035 % similar
2′,4′-Dimethoxyacetophenone829-20-935 % similar
2,5-Dimethoxyphenylacetic acid1758-25-435 % similar
2,5-Dimethoxybenzhydrazide17894-25-635 % similar
2-Bromo-1-(2,4-dimethoxyphenyl)ethanone60965-26-635 % similar
2-Bromo-3-methoxy-6-nitropyridine76066-07-435 % similar
5-Methoxy-2-nitrobenzoic acid1882-69-535 % similar
4-Methoxy-2-nitrobenzoic acid33844-21-235 % similar
4-(4-Methoxyphenoxy)-3-nitrobenzotrifluoride1996-69-635 % similar
2,6-Dimethoxynaphthalene5486-55-534 % similar
1,2-Difluoro-4-methoxybenzene115144-40-634 % similar
1,2-Dichloro-4-methoxybenzene36404-30-534 % similar
3-Bromo-4-chloroanisole2732-80-134 % similar
1-Bromo-2-chloro-4-methoxybenzene50638-46-534 % similar
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