Compounds similar to this structure
COc1ccccc1OCCN.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(2-Methoxyphenoxy)ethylamine hydrochloride64464-07-9100 % similar
2-(2-Methoxyphenoxy)ethanamine1836-62-089 % similar
1-(2-Bromoethoxy)-2-methoxybenzene4463-59-658 % similar
Fast red BB base134-29-252 % similar
2-Methoxyphenethylamine2045-79-651 % similar
1,2-Dimethoxybenzene91-16-750 % 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
2,3-Dimethoxyphenethylamine3213-29-444 % similar
2-(2-Methoxyphenoxy)acetic acid1878-85-943 % similar
2-Bromoanisole578-57-442 % similar
O-Anisidine90-04-042 % similar
3-O-Methyldopamine hydrochloride1477-68-542 % similar
3-Hydroxy-4-methoxyphenethylamine hydrochloride645-33-042 % similar
Guaifenesin93-14-141 % similar
2,2′-[1,2-Ethanediylbis(oxy)]bis[benzenamine]52411-34-441 % similar
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