Compounds similar to this structure
COC1=CC(=C(C=C1)Cl)C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dichloroanisole1984-65-239 % similar
1,3-Dichloro-5-methoxybenzene33719-74-339 % similar
2,7-Dimethoxynaphthalene3469-26-939 % similar
4-Chloroanisole623-12-139 % similar
1-Chloro-3,5-dimethoxybenzene7051-16-339 % similar
Tris(4-methoxyphenyl)phosphine855-38-939 % similar
Tris(3-methoxyphenyl)phosphine29949-84-639 % similar
2,6-Dichloro-4-methoxyaniline6480-66-639 % similar
3-Amino-4-(4-methoxyphenoxy)benzotrifluoride62966-74-939 % similar
2,3-Dichloro-6-methoxyquinoxaline39267-04-438 % similar
1,2,4-Trimethoxybenzene135-77-338 % similar
3,3'-Dimethoxybiphenyl6161-50-838 % similar
3-Chloro-2-fluoro-6-(trifluoromethyl)benzaldehyde186517-29-338 % similar
1,4-Dimethoxybenzene150-78-738 % similar
1-Fluoro-2,4-dimethoxybenzene17715-70-738 % similar
1,4-Dichloro-2-methoxybenzene1984-58-338 % similar
2-Fluoro-1,4-dimethoxybenzene82830-49-738 % similar
5-Chloro-2-nitro-4-(trifluoromethyl)aniline35375-74-738 % similar
4-Methoxy-3-(trifluoromethyl)benzoyl chloride98187-18-938 % similar
2-Methoxy-3-(trifluoromethyl)pyridine121643-44-538 % similar
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