Compounds similar to this structure
C#Cc1c(F)c(OC)cc(OC)c1FEdit in Covalent
83 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dimethoxyphenol2033-89-831 % similar
2,3,6-Trifluoroanisole4920-34-731 % similar
4,4'-Dimethoxyoctafluorobiphenyl2200-71-731 % similar
1,4-Dibromo-2,5-dimethoxybenzene2674-34-231 % similar
1,4-Dichloro-2,5-dimethoxybenzene2675-77-631 % similar
1,2-Dibromo-4,5-dimethoxybenzene37895-73-131 % similar
1,4-Diiodo-2,5-dimethoxybenzene51560-21-531 % similar
2,3-Difluoro-4-methoxybenzoic acid329014-60-031 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-331 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-431 % similar
2,6-Dimethoxybenzonitrile16932-49-331 % similar
Asarone2883-98-931 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-031 % similar
Beta-asarone5273-86-931 % similar
2,6-Dichloro-3,5-dimethoxyaniline872509-56-331 % similar
1-Fluoro-3,5-dimethoxybenzene52189-63-630 % similar
1,3-Difluoro-5-methoxybenzene93343-10-330 % similar
2-Fluoro-3-methoxybenzoic acid137654-20-730 % similar
3-Fluoro-4-methoxyphenylacetonitrile404-90-030 % similar
2-Fluoro-5-(trifluoromethyl)anisole261951-78-430 % similar
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