Compounds similar to this structure
Fc1cccc(N2CCNCC2)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(-)-1-[(4-Chlorophenyl)phenylmethyl]piperazine130018-88-133 % similar
1-(2-Ethoxyphenyl)piperazine13339-01-033 % similar
1,2-Dichloro-4-fluorobenzene1435-49-033 % similar
Tris(3-fluorophenyl)phosphine23039-94-333 % similar
3-Fluorothiophenol2557-77-933 % similar
1-(4,4'-Dichlorobenzhydryl)piperazine27469-61-033 % similar
1-Benzylpiperazine2759-17-333 % similar
1-Benzylpiperazine2759-28-633 % similar
(-)-1-[(4-Chlorophenyl)phenylmethyl]piperazine300543-56-033 % similar
Norchlorcyclizine303-26-433 % similar
2-Chloro-N-(3-fluorophenyl)acetamide350-81-233 % similar
3-Fluorotoluene352-70-533 % similar
3-Fluoroaniline372-19-033 % similar
3-Fluorophenol372-20-333 % similar
1-(3-Chlorophenyl)-4-(3-chloropropyl)-piperazine39577-43-033 % similar
N-Phenylpiperidine4096-20-233 % similar
3-(4-Morpholinyl)benzaldehyde446866-87-133 % similar
1-(2,4-Dichlorobenzyl)piperazine51619-56-833 % similar
1-(2-Phenylethyl)piperazine5321-49-333 % similar
2-Piperazin-1-yl-1,3-benzothiazole55745-83-033 % similar
Page 7 of 10