Compounds similar to this structure
c1ccc(N2CCCC2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Chlorophenyl)piperazine monohydrochloride65369-76-832 % similar
4-(4-Methylpiperazin-1-yl)aniline16153-81-432 % similar
4-[4-(4-Aminophenyl)-1-piperazinyl]phenol74853-08-032 % similar
N,N-Diethyl-m-toluidine91-67-832 % similar
2-Bromo triphenylamine78600-31-432 % similar
N,N-Diphenylcarbamic chloride83-01-232 % similar
[1,1'-Biphenyl]-4,4'-diamine, N4,N4,N4',N4'-tetrakis([1,1'-biphenyl]-4-yl)-164724-35-032 % similar
Phenylethyl chloride622-24-232 % similar
Diphenylmethane101-81-532 % similar
Chlorobenzene108-90-732 % similar
(αS)-α-(2-Methylpropyl)-2-(1-piperidinyl)benzenemethanamine147769-93-532 % similar
3-(Ethyl(3-methylphenyl)amino)propanenitrile148-69-632 % similar
Chlorambucil305-03-332 % similar
1-(3-Chlorophenyl)-4-(3-chloropropyl)piperazinium chloride52605-52-432 % similar
1-(3-Chlorophenyl)-4-(3-chloropropyl)piperazinium chloride57059-62-832 % similar
Antazoline91-75-832 % similar
(3-Morpholinophenyl)methylamine625470-29-331 % similar
Az 876898800-26-531 % similar
N-Benzylbis(2-chloroethyl)amine hydrochloride10429-82-031 % similar
1-(4-Chlorophenyl)piperazine hydrochloride13078-12-131 % similar
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