Compounds similar to this structure
COC1=CC=CC=C1N2CCNCC2.BrEdit in Covalent
175 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-1,4-Benzodioxan-2-carboxypiperazine401941-54-631 % similar
N-1,4-Benzodioxane-2-carbonyl piperazine70918-00-231 % similar
1-(3-Chlorophenyl)piperazine hydrochloride13078-15-431 % similar
1-(2-Benzyloxy-ethyl)-piperazine4981-85-531 % similar
1-(3-Chlorophenyl)piperazine dihydrochloride51639-49-731 % similar
1-(2-Methoxyphenyl)-2-propanone5211-62-131 % similar
1-(2-Aminoethoxy)-2-methoxybenzene hydrochloride64464-07-931 % similar
1-(3-Chlorophenyl)piperazine monohydrochloride65369-76-831 % similar
1-Propylpiperazine dihydrobromide64262-23-331 % similar
3-(1-Piperazinyl)-1,2-benzisothiazole hydrochloride144010-02-631 % similar
o-Methoxy-N,α-dimethylphenethylamine hydrochloride5588-10-331 % similar
3-Piperazin-1-yl-benzo[d]isothiazole hydrochloride87691-88-131 % similar
Dimethyl 2-(2-methoxyphenoxy)malonate150726-89-930 % similar
(2-Methoxyphenyl)thiourea1516-37-630 % similar
2-(2-Methoxyphenoxy)acetic acid1878-85-930 % similar
Methyl 2-methoxybenzeneacetate27798-60-330 % similar
2-Bromo-1-(2-methoxyphenyl)ethanone31949-21-030 % similar
1-(4-Methyl-2-pyridinyl)piperazine34803-67-330 % similar
1-(4-Acetylphenyl)piperazine51639-48-630 % similar
Benzoylpiperazine hydrochloride56227-55-530 % similar
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