Compounds similar to this structure
Cc1cccc(N2CCNCC2)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(4-Methyl-1-piperazinyl)benzenemethanamine672325-37-036 % similar
1-Acetyl-4-(3-hydroxyphenyl)piperazine67915-02-036 % similar
M-Cresol108-39-435 % similar
3-Methylbenzenethiol108-40-735 % similar
M-Toluidine108-44-135 % similar
4-Methyl-N-(4-methylphenyl)-N-phenylbenzenamine20440-95-335 % similar
m-Xylene-formaldehyde resin26139-75-335 % similar
4-Methyltriphenylamine4316-53-435 % similar
3-Bromotoluene591-17-335 % similar
Tri-m-tolylphosphine6224-63-135 % similar
3-Iodotoluene625-95-635 % similar
TOOS sodium salt82692-93-135 % similar
N,N-Bis(2-hydroxyethyl)-p-toluidine3077-12-135 % similar
Diphenylmethylpiperazine841-77-035 % similar
1-(2-Cyanophenyl)piperazine111373-03-635 % similar
3-(Morpholin-4-yl)aniline159724-40-035 % similar
1-(2-Methoxyphenyl)piperazine hydrobromide100939-96-635 % similar
1-(2-Chloro-benzoyl)-piperazine13754-45-535 % similar
1-(2,4-Dimethoxyphenyl)piperazine16015-75-135 % similar
1-((2-Chloro-6-fluorophenyl)methyl)piperazine215655-20-235 % similar
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