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-((4-Methoxyphenyl)methyl)piperazine21867-69-6100 % similar
1-(4-Methoxyphenyl)piperazine38212-30-559 % similar
1-Benzylpiperazine2759-17-356 % similar
1-Benzylpiperazine2759-28-656 % similar
Plerixafor110078-46-156 % similar
1-(4-Chlorobenzyl)piperazine23145-88-256 % similar
1-(4-Fluorobenzyl)piperazine70931-28-156 % similar
4-Piperazin-1-ylmethyl-benzoic acid methyl ester86620-81-755 % similar
N-(4-Methoxyphenyl)piperazine dihydrochloride38869-47-554 % similar
1-(4-Methoxyphenyl)piperazine hydrochloride84145-43-754 % similar
Bis(4-methoxybenzyl)amine17061-62-053 % similar
1-((Pyridin-4-yl)methyl)piperazine62089-74-153 % similar
4-Benzylpiperazine hydrochloride110475-31-551 % similar
1-Benzyl-1,4-diazepane4410-12-251 % similar
Benzylpiperazine dihydrochloride5321-63-151 % similar
1,1′-[1,4-Phenylenebis(methylene)]bis[1,4,8,11-tetraazacyclotetradecane] hydrochloride (1:8)155148-31-551 % similar
Trimetazidine5011-34-750 % similar
1-[(4-Fluorophenyl)methyl]hexahydro-1H-1,4-diazepine76141-89-450 % similar
1-Piperonylpiperazine32231-06-449 % similar
Bis(4-methoxybenzyl)amine hcl salt854391-95-049 % similar
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