Compounds similar to this structure
O=S(=O)(c1ccccc1)c1cnc2c(N3CCNCC3)cccc2c1Edit in Covalent
52 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Intepirdine607742-69-8100 % similar
1-(1-Naphthyl)piperazine57536-86-444 % similar
1-(2-Chlorophenyl)piperazine39512-50-042 % similar
N-(2-Chlorophenyl)piperazine monohydrochloride41202-32-839 % similar
2-(1-Piperazinyl)phenol1011-17-239 % similar
1-Benzenesulfonyl-piperazine14172-55-538 % similar
2,3-Dichlorophenylpiperazine41202-77-137 % similar
1-(2-Bromophenyl)piperazine1011-13-837 % similar
2-Piperazin-1-yl-benzaldehyde736991-52-937 % similar
1-(2-Fluorophenyl)piperazine1011-15-036 % similar
2-Mepp39512-51-136 % similar
1-(2,3-Dichlorophenyl)piperazine hydrochloride119532-26-235 % similar
Diphenyl sulfone127-63-935 % similar
1-(2-Cyanophenyl)piperazine111373-03-635 % similar
1-(3-Biphenylyl)piperazine115761-61-035 % similar
1-(2-Ethylphenyl)piperazine40224-10-035 % similar
1-(2-Nitrophenyl)piperazine59084-06-935 % similar
Phenylpiperazine92-54-634 % similar
1-(2-Fluorophenyl)piperazine hydrochloride1011-16-134 % similar
1-(2,3-Dimethylphenyl)piperazine1013-22-534 % similar
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