Compounds similar to this structure
COc1ccccc1OCCN.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Aminoethoxy)-2-methoxybenzene hydrochloride64464-07-9100 % similar
2-(2-Methoxyphenoxy)ethanamine1836-62-089 % similar
1-(2-Bromoethoxy)-2-methoxybenzene4463-59-658 % similar
2-Anisidine hydrochloride134-29-252 % similar
2-Methoxyphenethylamine2045-79-651 % similar
2-(2-Chlorophenoxy)ethylamine26378-53-051 % similar
2-(4-Methoxyphenoxy)ethylamine50800-92-550 % similar
1,2-Dimethoxybenzene91-16-750 % similar
2-Methoxyphenylhydrazine hydrochloride57396-67-547 % similar
o-Methoxyphenylhydrazine hydrochloride6971-45-547 % similar
3,4-Dimethoxyphenethylamine120-20-746 % similar
2-[(2-Methoxyphenoxy)methyl]oxirane2210-74-446 % similar
2-Methoxybenzylamine6850-57-346 % similar
Phenoxyethylamine1758-46-945 % similar
Benzodioxan493-09-445 % similar
2,5-Dimethoxyphenethylamine hydrochloride3166-74-344 % similar
2,3-Dimethoxyphenethylamine3213-29-444 % similar
2,6-Dimethoxybenzylamine20781-22-043 % similar
2-(2-Methoxyphenoxy)acetic acid1878-85-943 % similar
2-Bromoanisole578-57-442 % similar
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