Compounds similar to this structure
CC1=C(C=CC(=C1)OC)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-5-methyl-1,4-benzenediamine5307-03-938 % similar
4-Vinylanisole637-69-438 % similar
4-Methoxybenzyl chloride824-94-238 % similar
2-Chloro-4-iodo-1-methylbenzene83846-48-438 % similar
1-Chloro-2-fluoro-3-methylbenzene85089-31-238 % similar
2-Chloro-6-methylaniline87-63-838 % similar
2-Chloro-6-methylphenol87-64-938 % similar
5-Methoxyindole1006-94-637 % similar
3-Methoxydiphenylamine101-16-637 % similar
(3-Methoxyphenyl)boronic acid10365-98-737 % similar
3-Bromo-4-fluoroanisole1161497-23-937 % similar
3-(Trifluoromethoxy)anisole142738-94-137 % similar
3-Methoxybenzonitrile1527-89-537 % similar
2-Fluoro-4-methoxyphenol167683-93-437 % similar
2-Bromo-4-methoxyphenol17332-11-537 % similar
2-Chloro-4-fluoro-1-methoxybenzene2267-25-637 % similar
6-Methoxyindole3189-13-737 % similar
4-Bromo-3-fluoroanisole408-50-437 % similar
1-Methoxy-3-(trifluoromethyl)benzene454-90-037 % similar
1-Bromo-2-fluoro-4-methoxybenzene458-50-437 % similar
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