Compounds similar to this structure
COC1=CC(=C(C=C1)Cl)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
β-Naphthol methyl ether93-04-942 % similar
3-Chloro-4-methoxybenzonitrile102151-33-742 % similar
3-Chloro-4-methoxybenzenemethanamine115514-77-742 % similar
2',5'-Dimethoxyacetophenone1201-38-342 % similar
1-Bromo-4-chloro-2-fluoro-5-methoxy-benzene146447-18-942 % similar
3-Chloro-4-methoxybenzeneboronic acid175883-60-042 % similar
2C-H3600-86-042 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-742 % similar
1,3-Dichloro-5-methoxybenzene33719-74-341 % similar
1-Chloro-3,5-dimethoxybenzene7051-16-341 % similar
Tris(4-methoxyphenyl)phosphine855-38-941 % similar
3-Methoxybenzyl chloride824-98-641 % similar
1-(2,4-Dimethoxyphenyl)-2-thiourea35696-77-641 % similar
2-Bromo-1-(2,4-dimethoxyphenyl)ethanone60965-26-641 % similar
2-(2,4-Dimethoxyphenyl)acetic acid6496-89-541 % similar
4,4'-Dimethoxybiphenyl2132-80-141 % similar
3-Methoxyphenol150-19-641 % similar
3-Methoxybiphenyl2113-56-641 % similar
3-Bromoanisole2398-37-041 % similar
M-Anisidine536-90-341 % similar
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