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.
2-Chloro-4-methoxyphenol18113-03-634 % similar
2-Chloro-5-methoxyphenol18113-04-734 % similar
3-Methoxybenzaldehyde591-31-134 % similar
2,4-Dinitroanisole119-27-734 % similar
2,5-Dimethoxybenzenesulfonyl chloride1483-28-934 % similar
2,5-Dimethoxybenzoyl chloride17918-14-834 % similar
2,5-Dimethoxybenzenesulfonamide19116-90-634 % similar
2,4-Dimethoxybenzylamine hydrochloride20781-21-934 % similar
2,4-Dimethoxy-thiobenzamide23822-07-334 % similar
2,5-Dimethoxybenzoic acid2785-98-034 % similar
2,4-Dimethoxyphenyl isothiocyanate33904-03-934 % similar
1-Bromo-3-methoxy-2-nitrobenzene500298-30-634 % similar
1-Methoxy-3-methyl-2-nitrobenzene5345-42-634 % similar
2-Chloro-3,4-dimethoxybenzaldehyde5417-17-434 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-734 % similar
4-Methoxy-2-nitrophenyl isothiocyanate23165-60-834 % similar
Echinatin34221-41-534 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-833 % similar
N-(4-Methoxy-2-nitrophenyl)acetamide119-81-333 % similar
2-Methoxy-1-methyl-4-nitrobenzene13120-77-933 % similar
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