Compounds similar to this structure
COc1ccccc1N1CCNCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-1,4-Benzodioxan-2-carboxypiperazine401941-54-633 % similar
1-(2-Benzyloxy-ethyl)-piperazine4981-85-533 % similar
1-(3-Chlorophenyl)piperazine dihydrochloride51639-49-733 % similar
1-(2-Methoxyphenyl)-2-propanone5211-62-133 % similar
1-(2-Aminoethoxy)-2-methoxybenzene hydrochloride64464-07-933 % similar
1-(3-Chlorophenyl)piperazine monohydrochloride65369-76-833 % similar
N-1,4-Benzodioxane-2-carbonyl piperazine70918-00-233 % similar
3-(1-Piperazinyl)-1,2-benzisothiazole hydrochloride144010-02-633 % similar
o-Methoxy-N,α-dimethylphenethylamine hydrochloride5588-10-333 % similar
3-Piperazin-1-yl-benzo[d]isothiazole hydrochloride87691-88-133 % similar
Dimethyl 2-(2-methoxyphenoxy)malonate150726-89-933 % similar
(2-Methoxyphenyl)thiourea1516-37-633 % similar
2-(2-Methoxyphenoxy)acetic acid1878-85-933 % similar
Methyl 2-methoxybenzeneacetate27798-60-333 % similar
2-Bromo-1-(2-methoxyphenyl)ethanone31949-21-033 % similar
1-(4-Methyl-2-pyridinyl)piperazine34803-67-333 % similar
1-(4-Acetylphenyl)piperazine51639-48-633 % similar
Benzoylpiperazine hydrochloride56227-55-533 % similar
2-Methoxyphenylacetic acid93-25-433 % similar
N1,N1-Dimethyl-N2-(phenylmethyl)-1,2-ethanediamine103-55-933 % similar
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