Compounds similar to this structure
COc1ccc(CC(C)NCc2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-alpha-methyl-N-(phenylmethyl)benzeneethanamine43229-65-8100 % similar
2-Ethylamino-1-(4′-methoxyphenyl)propane14367-46-566 % similar
N-Benzyl-4-methoxyaniline17377-95-654 % similar
Bis(4-methoxybenzyl)amine17061-62-050 % similar
Methamphetamine537-46-247 % similar
N-Methyl-4-methoxybenzylamine702-24-947 % similar
4-Benzyloxyanisole6630-18-846 % similar
Bis(4-methoxybenzyl)amine hcl salt854391-95-046 % similar
Isopropylbenzylamine102-97-646 % similar
N-Ethyl-4-methoxybenzylamine22993-76-645 % similar
N,α-Dimethylphenethylamine hydrochloride300-42-544 % similar
(4-Methoxybenzyl)hydrazine hydrochloride2011-48-543 % similar
(4-Methoxyphenyl)acetonitrile104-47-243 % similar
(-)-N-Benzyl-1-phenylethylamine17480-69-243 % similar
(+)-Benzylphenethylamine38235-77-743 % similar
4-Methoxybenzenepropanenitrile22442-48-441 % similar
Anisole100-66-341 % similar
N-(4-Methoxyphenyl)aniline1208-86-241 % similar
Formoterol73573-87-241 % similar
4-Methoxybiphenyl613-37-641 % similar
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