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.
3-Methylpyridine N-oxide1003-73-232 % similar
1,2-Difluoro-4-methoxybenzene115144-40-632 % similar
3-Methoxybenzenethiol15570-12-432 % similar
4,4'-Dimethoxy-2,2'-bipyridyl17217-57-132 % similar
3-Chloroanisole2845-89-832 % similar
1,2-Dichloro-4-methoxybenzene36404-30-532 % similar
1-Fluoro-3-methoxybenzene456-49-532 % similar
3-Methoxypyridine7295-76-332 % similar
3,5-Dimethoxybenzaldehyde7311-34-432 % similar
2,5-Dimethoxy pyridine867267-24-132 % similar
β-Naphthol methyl ether93-04-932 % similar
3,5-Dimethoxytoluene4179-19-532 % similar
1-Methoxy-3,5-dimethylbenzene874-63-532 % similar
Diethyl P-((4-methoxyphenyl)methyl)phosphonate1145-93-332 % similar
5-(4-Methoxyphenyl)thiophene-2-carbaldehyde38401-67-132 % similar
1-(4-Methoxyphenyl)-1-propanone121-97-131 % similar
4-Methoxyphenylacetone122-84-931 % similar
1-Bromo-5-(4-methoxyphenyl)pentane14469-84-231 % similar
4-Methoxycinnamonitrile28446-68-631 % similar
1-(4-Methoxyphenyl)piperazine38212-30-531 % similar
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