Compounds similar to this structure
COc1cc[n+]([O-])cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloroanisole623-12-141 % similar
4-Iodoanisole696-62-841 % similar
4-Methoxybenzenethiol696-63-941 % similar
Tris(4-methoxyphenyl)phosphine855-38-941 % similar
4-Methoxybiphenyl613-37-639 % similar
1,3,5-Trimethoxybenzene621-23-839 % similar
1,3-Dimethoxybenzene151-10-038 % similar
4-Cyanopyridine N-oxide14906-59-338 % similar
1-Ethyl-4-methoxybenzene1515-95-338 % similar
1-Methoxy-4-(methylthio)benzene1879-16-938 % similar
4-Isopropylanisole4132-48-338 % similar
4-Methoxy-N-methylbenzenamine5961-59-138 % similar
4-Methoxy-N,N-dimethylbenzenamine701-56-438 % similar
4-Nitroanisole100-17-438 % similar
4-Methoxyphenylphosphonic acid21778-19-838 % similar
2,6-Dimethoxynaphthalene5486-55-537 % similar
4-Propylanisole104-45-037 % similar
Anethole104-46-137 % similar
Anisyl alcohol105-13-537 % similar
4,4′-Dimethoxybenzil1226-42-237 % similar
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