Compounds similar to this structure
Cc1ccccc1CCNEdit in Covalent
191 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylbiphenyl648-53-333 % similar
9,10-Dihydrophenanthrene776-35-233 % similar
1-Methylnaphthalene90-12-033 % similar
2-(4-tert-Butylphenyl)ethan-1-amine91552-82-833 % similar
N-Ethyl-o-toluidine94-68-833 % similar
2,5-Dimethoxyphenethylamine hydrochloride3166-74-333 % similar
N-Ethyl-o-toluenesulfonamide1077-56-132 % similar
3-Methoxyphenethylamine2039-67-032 % similar
2-(3-Chlorophenyl)ethylamine13078-79-032 % similar
3-Pyridineethaneamine20173-24-432 % similar
3-Fluorophenethylamine404-70-632 % similar
o-Toluamide527-85-532 % similar
2,3-Dimethylbenzonitrile5724-56-132 % similar
2-Methoxybenzylamine6850-57-332 % similar
2-Methylbenzenesulfonamide88-19-732 % similar
2,4-Dimethylbenzenemethanamine94-98-432 % similar
2-(4-Chlorophenyl)ethylamine156-41-232 % similar
4-Fluorophenethylamine1583-88-632 % similar
2,6-Dimethylaniline hydrochloride21436-98-632 % similar
1-Iodo-2,3-dimethylbenzene31599-60-732 % similar
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