Compounds similar to this structure
CCNC(C)Cc1ccc(OC)cc1Edit in Covalent
157 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Ethylamino-1-(4′-methoxyphenyl)propane14367-46-5100 % similar
4-Methoxy-alpha-methyl-N-(phenylmethyl)benzeneethanamine43229-65-866 % similar
N-Ethyl-4-methoxybenzylamine22993-76-653 % similar
1-Ethyl-4-methoxybenzene1515-95-347 % similar
4-Propylanisole104-45-046 % similar
Bis(4-methoxybenzyl)amine17061-62-046 % similar
4-Methoxybenzyl chloride824-94-246 % similar
N-Methyl-4-methoxybenzylamine702-24-943 % similar
Formoterol73573-87-243 % similar
Bis(4-methoxybenzyl)amine hcl salt854391-95-042 % similar
Anisyl alcohol105-13-542 % similar
4-Methoxybenzylamine2393-23-942 % similar
4-Methoxybenzyl bromide2746-25-042 % similar
Fenfluramine hydrochloride404-82-042 % similar
4-Methoxybenzylthiol6258-60-242 % similar
1-((4-Methoxyphenyl)methyl)piperazine21867-69-641 % similar
4-(2-Chloroethyl)phenyl methyl ether18217-00-041 % similar
2-(4-Methoxyphenyl)ethylamine55-81-241 % similar
2-(4-Methoxyphenyl)ethanol702-23-841 % similar
1,4-Dimethoxybenzene150-78-740 % similar
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