Compounds similar to this structure
COC1=CC=CC(=C1OC)CClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxybenzylamine6850-57-344 % similar
2-Chloroanisole766-51-844 % similar
2-Hydroxy-3-methoxybenzenemethanol4383-05-543 % similar
α,α′-Dichloro-o-xylene612-12-443 % similar
Veratryl chloride7306-46-943 % similar
1,2-Dimethoxybenzene91-16-743 % similar
2,6-Dichloroanisole1984-65-242 % similar
2,6-Dimethoxytoluene5673-07-442 % similar
2-Methoxyphenethylamine2045-79-642 % similar
2-Methoxybenzeneacetonitrile7035-03-242 % similar
2,3,4-Trimethoxybenzyl alcohol71989-96-342 % similar
2-(2-Methoxyphenyl)ethanol7417-18-742 % similar
3-Methoxybenzyl chloride824-98-642 % similar
2,3-Dichloroanisole1984-59-441 % similar
2,6-Dimethoxybenzylamine20781-22-041 % similar
2,3-Dimethoxybenzoic acid1521-38-641 % similar
2,3-Dimethoxybenzamide1521-39-741 % similar
2-Bromo-1,3-dimethoxybenzene16932-45-941 % similar
2,6-Dimethoxyaniline2734-70-541 % similar
2-Chlorobenzyl chloride611-19-841 % similar
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