Compounds similar to this structure
COC1=C(C(=CC=C1)Cl)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chlorotoluene95-49-837 % similar
1,2-Difluoro-4-methoxybenzene115144-40-636 % similar
2-Methoxyphenyl phenyl ether1695-04-136 % similar
3,4-Dimethoxyphenol2033-89-836 % similar
2-Chlorodiphenyl ether2689-07-836 % similar
3-Chloroanisole2845-89-836 % similar
1,3-Dichloro-2-(methoxymethyl)benzene33486-90-736 % similar
1,3-Dichloro-2,4-difluorobenzene36556-37-336 % similar
2-Chloro-6-fluorotoluene443-83-436 % similar
2,3,6-Trifluoroanisole4920-34-736 % similar
2-Methoxybiphenyl86-26-036 % similar
4-Bromo-1-fluoro-2-methoxybenzene103291-07-236 % similar
2,6-Dimethoxybenzoic acid1466-76-836 % similar
4-Chloro-2-methoxyphenol16766-30-636 % similar
1-Bromo-4-chloro-2-methoxybenzene174913-09-836 % similar
2-Chloro-4-methoxyphenol18113-03-636 % similar
2-Chloro-5-methoxyphenol18113-04-736 % similar
Methyl 2,6-dimethoxybenzoate2065-27-236 % similar
4-Bromo-2-fluoroanisole2357-52-036 % similar
3-Bromo-4-chloroanisole2732-80-136 % similar
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