Compounds similar to this structure
COc1ccc(CCN)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-alpha-methyl-N-(phenylmethyl)benzeneethanamine43229-65-838 % similar
1-(4-Methoxyphenyl)-1H-pyrrole5145-71-138 % similar
1-(4-Methoxyphenyl)-1-propanone121-97-137 % similar
1-(4-Methoxyphenyl)piperazine38212-30-537 % similar
Dopamine hydrochloride62-31-737 % similar
4-(2-Aminoethyl)pyrocatechol hydrobromide645-31-837 % similar
4'-Methoxy-2-phenylacetophenone1023-17-237 % similar
1,2,4-Trimethoxybenzene135-77-337 % similar
Nabumetone42924-53-837 % similar
Acetanisole100-06-136 % similar
2-Amino-5-methoxypyridine10167-97-236 % similar
4-Methoxy-2-methylaniline102-50-136 % similar
2-(3-Chlorophenyl)ethylamine13078-79-036 % similar
(S)-1-(4-Methoxyphenyl)ethanol1572-97-036 % similar
3-Pyridineethaneamine20173-24-436 % similar
Resveratrol trimethyl ether22255-22-736 % similar
1-(4-Methoxyphenyl)ethanol3319-15-136 % similar
4-Methoxy-4'-methyldiphenylamine39253-43-536 % similar
3-Fluorophenethylamine404-70-636 % similar
5-Methoxy-o-toluidine50868-72-936 % similar
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