Compounds similar to this structure
COC1=CC=CC=C1SCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxybenzeneacetonitrile7035-03-238 % similar
2-(2-Methoxyphenyl)ethanol7417-18-738 % similar
2-Methoxybenzohydrazide7466-54-838 % similar
(2',6'-Dimethoxy-[1,1'-biphenyl]-2-yl)diphenylphosphine819867-24-838 % similar
3-Methoxy-2-methylaniline19500-02-838 % similar
2,6-Dimethoxybenzylamine20781-22-038 % similar
2,6-Dimethoxyphenylboronic acid23112-96-138 % similar
2,3-Dimethylanisole2944-49-238 % similar
2,6-Dimethoxybenzaldehyde3392-97-038 % similar
2,3-Dimethoxytoluene4463-33-638 % similar
2,3-Dimethoxypyridine52605-97-738 % similar
1-Bromo-2,3-dimethoxybenzene5424-43-138 % similar
2,3-Dimethoxyaniline6299-67-838 % similar
2-Methoxybenzenesulfonyl chloride10130-87-737 % similar
2-Methoxybenzoyl chloride21615-34-937 % similar
2-[(2-Methoxyphenoxy)methyl]oxirane2210-74-437 % similar
2-Methoxybenzamide2439-77-237 % similar
2-Methoxybenzaldehyde oxime29577-53-537 % similar
2-Methoxyphenyl isothiocyanate3288-04-837 % similar
2-(Methylthio)benzoic acid3724-10-537 % similar
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