Compounds similar to this structure
COC1=C(C=C(C(=C1)CC(=O)O)[N+](=O)[O-])OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Nitro-1,3-benzodioxole-5-methanol15341-08-945 % similar
3-Methoxy-4-nitrophenol16292-95-845 % similar
1-(4-Methoxy-3-nitrophenyl)ethanone6277-38-944 % similar
(4-Nitrophenyl)acetic acid104-03-043 % similar
2,4-Dinitroanisole119-27-743 % similar
2,4-Dimethoxy-1-nitrobenzene4920-84-743 % similar
1,4-Dimethoxy-2-nitrobenzene89-39-443 % similar
O-Nitroanisole91-23-643 % similar
4-Ethoxy-3-methoxybenzeneacetic acid120-13-843 % similar
5-Methoxy-2-nitrobenzoic acid1882-69-543 % similar
2-Methoxy-4-nitrobenzoic acid2597-56-043 % similar
4-Methoxy-2-nitrobenzoic acid33844-21-243 % similar
Methyl 3-methoxy-4-nitrobenzoate5081-37-843 % similar
3-Hydroxy-4-methoxybenzeneacetic acid1131-94-843 % similar
3-Nitrophenylacetic acid1877-73-243 % similar
Homovanillic acid306-08-143 % similar
4-Methoxy-3-methylphenylacetic acid4513-73-943 % similar
(3-Fluoro-4-methoxyphenyl)acetic acid452-14-243 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-843 % similar
2-Methoxy-4-methyl-1-nitrobenzene38512-82-243 % similar
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