Compounds similar to this structure
COC1=CC(=C(C=C1)OC)CClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′,4′-Dimethoxyacetophenone829-20-938 % similar
3-Chloroanisole2845-89-838 % similar
β-Naphthol methyl ether93-04-938 % similar
6-Methoxy-1-tetralone1078-19-938 % similar
2,5-Dimethoxybenzhydrazide17894-25-638 % similar
6-Methoxy-4-chromanone5802-17-538 % similar
2-Bromo-1-(2,4-dimethoxyphenyl)ethanone60965-26-638 % similar
(2,5-Dimethoxyphenyl)thiourea67617-98-538 % similar
2-Chloro-4-methoxyphenol18113-03-638 % similar
2-Chloro-5-methoxyphenol18113-04-738 % similar
2-Chloro-1-fluoro-4-methoxybenzene202925-07-338 % similar
3-Bromo-4-chloroanisole2732-80-138 % similar
1-Chloro-2-fluoro-4-methoxybenzene501-29-138 % similar
1-Bromo-2-chloro-4-methoxybenzene50638-46-538 % similar
Methyl 2,4-dimethoxybenzoate2150-41-638 % similar
2,4-Dimethoxy-thiobenzamide23822-07-338 % similar
2,4-Dimethoxyphenyl isothiocyanate33904-03-938 % similar
4-Fluoroanisole459-60-938 % similar
2,4-Dimethoxy-1-nitrobenzene4920-84-738 % similar
4-Chloroanisole623-12-138 % similar
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