Compounds similar to this structure
COc1ccc(N2CCNCC2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxystilbene1142-15-033 % similar
1-(2,3-Dichlorophenyl)piperazine hydrochloride119532-26-233 % similar
1-(4-Methoxyphenyl)-1-propanone121-97-133 % similar
4-Methoxyphenylacetone122-84-933 % similar
1-(2-Phenoxyethyl)piperazine13484-37-233 % similar
Bis(4-methoxyphenyl)phenylphosphine14180-51-933 % similar
1-Bromo-5-(4-methoxyphenyl)pentane14469-84-233 % similar
6-Piperazinonicotinonitrile149554-29-033 % similar
Pyrimidinylpiperazine20980-22-733 % similar
4-Methoxyazobenzene2396-60-333 % similar
4-Methoxycinnamonitrile28446-68-633 % similar
2,7-Dimethoxynaphthalene3469-26-933 % similar
N1,N1,N4,N4-Tetrakis[4-(dibutylamino)phenyl]-1,4-benzenediamine4182-80-333 % similar
1-(4-Methoxyphenyl)-1H-pyrrole5145-71-133 % similar
1-(1-Naphthyl)piperazine57536-86-433 % similar
2-(4-Methoxyphenyl)acetohydrazide57676-49-033 % similar
Aniracetam72432-10-133 % similar
4-(1-Piperazinyl)-1H-indole84807-09-033 % similar
O-(4-Methoxybenzyl)hydroxylamine hydrochloride876-33-533 % similar
5-(1-Piperazinyl)benzofuran-2-carboxamide183288-46-233 % similar
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