Compounds similar to this structure
COC1=CC=C(C=C1)OCCNEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Methoxyphenoxy)ethylamine50800-92-5100 % similar
3-(4-Methoxy-phenoxy)-propylamine100841-00-778 % similar
2-(4-Methoxyphenyl)ethylamine55-81-261 % similar
Phenoxyethylamine1758-46-959 % similar
2-(2-Methoxyphenoxy)ethanamine1836-62-055 % similar
1,4-Dimethoxybenzene150-78-752 % similar
4-Methoxybenzylamine2393-23-952 % similar
2-(2-Methoxyphenoxy)ethylamine hydrochloride64464-07-950 % similar
2-(4-Methoxyphenoxy)ethanethioamide35370-92-447 % similar
4-Methoxyphenyl glycidyl ether2211-94-147 % similar
4-Methoxyphenoxyacetonitrile22446-12-447 % similar
4-Benzyloxyanisole6630-18-847 % similar
P-Anisidine104-94-946 % similar
4-Methoxybenzenethiol696-63-946 % similar
4,4'-Dimethoxybiphenyl2132-80-146 % similar
2C-H3600-86-046 % similar
1-Ethyl-4-methoxybenzene1515-95-343 % similar
4-Methylanisole104-93-843 % similar
4-Methoxyphenoxyacetic acid1877-75-443 % similar
3-Methoxyphenethylamine2039-67-043 % similar
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