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.
4-Chloro-2-methoxy-1-nitrobenzene6627-53-835 % similar
(2,4-Dimethoxyphenyl)acetone831-29-835 % similar
4-Chloro-1-methoxy-2-nitrobenzene89-21-435 % similar
2′-Hydroxy-4,4′,6′-trimethoxychalcone3420-72-235 % similar
1,3-Dimethoxybenzene151-10-035 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-635 % similar
1-Methoxy-3,5-dinitrobenzene5327-44-635 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-335 % similar
2',5'-Dimethoxyacetophenone1201-38-335 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-735 % similar
4-Bromo-2-methoxybenzaldehyde43192-33-235 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-935 % similar
2-Bromo-5-methoxybenzaldehyde7507-86-035 % similar
2-Bromo-2',5'-dimethoxyacetophenone1204-21-335 % similar
2-(2,4-Dimethoxyphenyl)acetic acid6496-89-535 % similar
5-Methoxy-2-nitrobenzoic acid1882-69-535 % similar
4-Methoxy-2-nitrobenzoic acid33844-21-235 % similar
2,6-Dimethoxynaphthalene5486-55-534 % similar
1,2-Difluoro-4-methoxybenzene115144-40-634 % similar
1,2-Dichloro-4-methoxybenzene36404-30-534 % similar
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