Compounds similar to this structure
CC1=C(C=C(C=C1)OC)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Photoanethole15638-14-935 % similar
4-Fluoro-1,2-dimethylbenzene452-64-235 % similar
(4-Methoxyphenyl)-borane45713-46-035 % similar
4-Chloroanisole623-12-135 % similar
4-Methoxybenzenethiol696-63-935 % similar
Tris(4-methoxyphenyl)phosphine855-38-935 % similar
4-Bromo-2,6-difluoroanisole104197-14-035 % similar
3-Methoxyphenol150-19-635 % similar
2,3,4-Trifluoroanisole203245-16-335 % similar
3-Methoxybiphenyl2113-56-635 % similar
3-Bromoanisole2398-37-035 % similar
Tris(3-methoxyphenyl)phosphine29949-84-635 % similar
3,5-Difluoro-4-methoxyaniline363-47-335 % similar
5-Fluoro-2-methylaniline367-29-335 % similar
4-Chloro-1-fluoro-2-methylbenzene452-66-435 % similar
4-Fluoro-3-methylaniline452-69-735 % similar
4-Fluoro-3-methylphenol452-70-035 % similar
4-Bromo-1-fluoro-2-methylbenzene51437-00-435 % similar
M-Anisidine536-90-335 % similar
2,4-Dimethylanisole6738-23-435 % similar
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