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-Acetyl-4'-methoxydiphenyl ether54916-28-831 % similar
O-(4-Methoxybenzyl)hydroxylamine hydrochloride876-33-531 % similar
2,5-Dimethoxyaniline102-56-731 % similar
3-Methoxyphenol150-19-631 % similar
3-Methoxybiphenyl2113-56-631 % similar
3-Bromoanisole2398-37-031 % similar
2,5-Dimethoxytoluene24599-58-431 % similar
Tris(3-methoxyphenyl)phosphine29949-84-631 % similar
M-Anisidine536-90-331 % similar
3-Iodoanisole766-85-831 % similar
3,5-Dimethoxyaniline10272-07-831 % similar
1-Bromo-3,5-dimethoxybenzene20469-65-231 % similar
5-Methoxyresorcinol2174-64-331 % similar
1,3-Dichloro-5-methoxybenzene33719-74-331 % similar
3,5-Dimethoxyphenol500-99-231 % similar
1-Fluoro-3,5-dimethoxybenzene52189-63-631 % similar
1-Chloro-3,5-dimethoxybenzene7051-16-331 % similar
1,3-Dibromo-5-methoxybenzene74137-36-331 % similar
1,3-Difluoro-5-methoxybenzene93343-10-331 % similar
1,2-Dimethoxybenzene91-16-731 % similar
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