Compounds similar to this structure
COc1ccc(N2CCNCC2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Ethyl-4-methoxybenzene1515-95-339 % similar
4-Methoxy-N-methylbenzenamine5961-59-139 % similar
1-(2,6-Dimethylphenyl)piperazine1012-91-539 % similar
4-Methylanisole104-93-839 % similar
1-(3-Chlorophenyl)piperazine hydrochloride13078-15-438 % similar
6-Methoxy-1,2,3,4-tetrahydroisoquinoline42923-77-338 % similar
1-(3-Chlorophenyl)piperazine dihydrochloride51639-49-738 % similar
1-(3-Chlorophenyl)piperazine monohydrochloride65369-76-838 % similar
2-(4-Methoxy-phenyl)-pyrrolidine74190-66-238 % similar
4-Propylanisole104-45-038 % similar
Anisyl alcohol105-13-538 % similar
4-Methoxybenzylamine2393-23-938 % similar
4-Methoxybenzyl bromide2746-25-038 % similar
4-Methoxybenzylthiol6258-60-238 % similar
1-[4-Chloro-3-(trifluoromethyl)phenyl]piperazine41213-04-138 % similar
Trimetazidine5011-34-738 % similar
1-(2-Chlorophenyl)piperazine39512-50-038 % similar
2-Mepp39512-51-138 % similar
4-Bromoanisole104-92-738 % similar
P-Anisidine104-94-938 % similar
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