Compounds similar to this structure
C1CN(CCN1)C(=O)C2=CC=CC=C2ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Methylphenyl)piperazine41186-03-235 % similar
2-(4-Bromobutyl)-1H-isoindole-1,3(2H)-dione5394-18-335 % similar
N-(3-Bromopropyl)phthalimide5460-29-735 % similar
1-(3-Hydroxyphenyl)piperazine59817-32-235 % similar
2-(3-Hydroxypropyl)-1H-isoindole-1,3(2H)-dione883-44-335 % similar
Tolfenamic acid13710-19-535 % similar
1-(1,4-Benzodioxan-2-ylcarbonyl)piperazine hydrochloride70918-74-035 % similar
1-Acetylpiperazine13889-98-034 % similar
N-Aminophthalimide1875-48-534 % similar
N-Bromophthalimide2439-85-234 % similar
N-Hydroxyphthalimide524-38-934 % similar
N-Methylphthalimide550-44-734 % similar
2,2'-Thiobis(1H-isoindole-1,3(2H)-dione)7764-29-634 % similar
1-Biphenyl-4-yl-piperazine180698-19-534 % similar
2,3-Dichlorobenzoyl chloride2905-60-434 % similar
N-Acetylhomopiperazine61903-11-534 % similar
1-(3-Chlorophenyl)piperazine hydrochloride13078-15-434 % similar
N-(6-Bromohexyl)phthalimide24566-79-834 % similar
N-(10-Bromodec-1-yl)phthalimide24566-80-134 % similar
2-Chloro-N-(2-chlorophenyl)acetamide3289-76-734 % similar
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