Compounds similar to this structure
COc1ccc(CN)cc1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methylbenzylamine104-84-740 % similar
2-(2-Methoxyphenoxy)ethanamine1836-62-040 % similar
3-Fluoro-4-methylbenzenemethanamine261951-67-140 % similar
(4-Fluoro-3-methylphenyl)methanamine261951-68-240 % similar
D-(-)-Tetrahydropapaverine hydrochloride54417-53-740 % similar
2,4-Diaminoanisole dihydrochloride614-94-840 % similar
Tetrahydropapaverine hydrochloride6429-04-540 % similar
3-Chloro-4-methylbenzylamine67952-93-640 % similar
4-Ethoxy-3-methoxybenzeneacetic acid120-13-840 % similar
Propioveratrone1835-04-739 % similar
Homovanillyl alcohol2380-78-139 % similar
4-Propylguaiacol2785-87-739 % similar
3-Methylbenzylamine100-81-239 % similar
2,5-Dimethoxyaniline102-56-739 % similar
2-(4-Methoxyphenyl)ethylamine55-81-239 % similar
2,4-Diaminoanisole615-05-439 % similar
3,4-Dimethoxyacetophenone1131-62-039 % similar
Acetyleugenol93-28-739 % similar
2-Bromo-1-(3,4-dimethoxyphenyl)ethanone1835-02-538 % similar
Veratric acid hydrazide41764-74-338 % similar
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