Compounds similar to this structure
Fc1cccc(CN2CCNCC2)c1Edit in Covalent
163 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2'-((Phenylmethyl)imino)bisethanol101-32-635 % similar
1-(2-Phenoxyethyl)piperazine13484-37-235 % similar
1-[3-(Trifluoromethyl)phenyl]piperazine15532-75-935 % similar
3-Methyl-1-(phenylmethyl)piperazine3138-90-735 % similar
Methyl 3-fluorophenylacetate64123-77-935 % similar
3,3'-Difluoro-1,1'-biphenyl396-64-534 % similar
Tribenzylamine620-40-634 % similar
1-Benzyl-4-phenylpiperazine3074-46-234 % similar
1-Benzyl-4-(phenylamino)piperidine1155-56-234 % similar
1-(3-Biphenylyl)piperazine115761-61-034 % similar
1-Cinnamylpiperazine18903-01-034 % similar
1-(Phenylmethyl)-4-piperidinecarboxaldehyde22065-85-634 % similar
1-(3-Bromophenyl)piperazine31197-30-534 % similar
1-(3-Methylphenyl)piperazine41186-03-234 % similar
2,3-Dichlorophenylpiperazine41202-77-134 % similar
1-(3-Hydroxyphenyl)piperazine59817-32-234 % similar
trans-1-Cinnamylpiperazine87179-40-634 % similar
1-(2-Chloro-benzoyl)-piperazine13754-45-534 % similar
4-N-Benzyl-2-hydroxymethylpiperazine85817-34-134 % similar
3-Chloro-4-(3-fluorobenzyloxy)aniline202197-26-034 % similar
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