Compounds similar to this structure
COC1=CC=C(C=C1)CN2CCNCC2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Piperonylpiperazine32231-06-449 % similar
Bis(4-methoxybenzyl)amine hcl salt854391-95-049 % similar
4-Methoxybenzyl chloride824-94-248 % similar
1-(2,4-Dimethoxyphenyl)piperazine16015-75-148 % similar
N-Ethyl-4-methoxybenzylamine22993-76-647 % similar
Trimetazidine dihydrochloride13171-25-047 % similar
3-Methylbenzylpiperazine5321-48-246 % similar
1-(3,5-Dimethoxyphenyl)piperazine53557-93-046 % similar
N-Methyl-4-methoxybenzylamine702-24-946 % similar
1-Ethyl-4-methoxybenzene1515-95-345 % similar
1-(3-Methoxyphenyl)piperazine16015-71-745 % similar
4-Propylanisole104-45-044 % similar
Anisyl alcohol105-13-544 % similar
4-Methoxybenzylamine2393-23-944 % similar
4-Methoxybenzyl bromide2746-25-044 % similar
4-Methoxybenzylthiol6258-60-244 % similar
1-(3-Chlorobenzyl)piperazine23145-91-744 % similar
1-[(Pyridin-3-yl)methyl]piperazine39244-80-944 % similar
1-(3-Fluorobenzyl)piperazine55513-19-444 % similar
1,4-Dimethoxybenzene150-78-743 % similar
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