Compounds similar to this structure
CC1=CC(=O)OC2=C1C=C(C=C2)OCEdit in Covalent
188 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Iodoanisole766-85-832 % similar
Bis(4-methoxyphenyl) disulfide5335-87-532 % similar
4-Iodoanisole696-62-832 % similar
5-Methoxy-2-methylindole-3-acetic acid2882-15-731 % similar
5-Methoxy-2-methylindole-3-acetic acid methyl ester7588-36-531 % similar
Ethyl 4,6-dimethyl-2-oxo-2H-pyran-5-carboxylate3385-34-031 % similar
5-Methoxy-1H-indazole-3-carboxylic acid90417-53-131 % similar
4-Nitro-3-iodoanisole214279-40-031 % similar
4-Iodo-3-nitroanisole58755-70-731 % similar
6,7,8-Trimethoxycoumarin6035-49-031 % similar
4-Methoxyphthalic acid1885-13-831 % similar
6-Methoxy-2-naphthaldehyde3453-33-631 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-231 % similar
6-Methoxy-2-vinylnaphthalene63444-51-931 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-331 % similar
2-Methoxy-9H-carbazole6933-49-931 % similar
5-Methoxy-1H-indazole94444-96-931 % similar
2,5-Dimethoxythiophenol1483-27-831 % similar
1-Bromo-2,4-dimethoxybenzene17715-69-431 % similar
1-Fluoro-2,4-dimethoxybenzene17715-70-731 % similar
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