Compounds similar to this structure
COC1=CC=C(C=C1)CNCC2=CC=C(C=C2)OC.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis(4-methoxybenzyl)amine hcl salt854391-95-0100 % similar
Bis(4-methoxybenzyl)amine17061-62-088 % similar
(4-Methoxybenzyl)hydrazine hydrochloride2011-48-570 % similar
N-Ethyl-4-methoxybenzylamine22993-76-669 % similar
N-Methyl-4-methoxybenzylamine702-24-962 % similar
O-(4-Methoxybenzyl)hydroxylamine hydrochloride876-33-556 % similar
1-Ethyl-4-methoxybenzene1515-95-352 % similar
(4-Methoxyphenyl)hydrazine hydrochloride19501-58-752 % similar
N-(4-Methoxyphenyl)piperazine dihydrochloride38869-47-551 % similar
1-(4-Methoxyphenyl)piperazine hydrochloride84145-43-751 % similar
4-Propylanisole104-45-050 % similar
(4-Methoxyphenyl)acetonitrile104-47-250 % similar
Anisyl alcohol105-13-550 % similar
1,4-Dimethoxybenzene150-78-750 % similar
N-Benzyl-4-methoxyaniline17377-95-650 % similar
4-Anisidine hydrochloride20265-97-850 % similar
4-Methoxybenzylamine2393-23-950 % similar
4-Methoxybenzyl bromide2746-25-050 % similar
4-Methoxybenzylthiol6258-60-250 % similar
4-Methoxybenzyl chloride824-94-250 % similar
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