Compounds similar to this structure
COc1cc(Cl)cc(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-Dimethoxytrityl chloride40615-36-939 % similar
4-Chloro-2-fluoro-1-methoxybenzene452-09-539 % similar
1-Methoxy-3-(trifluoromethyl)benzene454-90-039 % similar
1-Chloro-2-fluoro-4-methoxybenzene501-29-139 % similar
1-Bromo-2-chloro-4-methoxybenzene50638-46-539 % similar
4-Chloro-2-iodoanisole52807-27-939 % similar
2-Bromo-4-chloroanisole60633-25-239 % similar
3-Methoxybenzyl chloride824-98-639 % similar
2,6-Dichloroanisole1984-65-238 % similar
2,7-Dimethoxynaphthalene3469-26-938 % similar
3-Methoxyphenol150-19-638 % similar
2-Bromo-1,3-difluoro-5-methoxybenzene202865-61-038 % similar
3-Methoxybiphenyl2113-56-638 % similar
3-Bromoanisole2398-37-038 % similar
Tris(3-methoxyphenyl)phosphine29949-84-638 % similar
M-Anisidine536-90-338 % similar
3-Iodoanisole766-85-838 % similar
Anisole100-66-338 % similar
4,4'-Dimethoxybiphenyl2132-80-138 % similar
2,3-Dichloro-6-methoxyquinoxaline39267-04-438 % similar
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