Compounds similar to this structure
CCOC1=CC=C(C=C1)N2CCNCC2Edit in Covalent
196 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-(Trifluoromethyl)phenyl)piperazine30459-17-746 % similar
1-(3,5-Dimethoxyphenyl)piperazine53557-93-046 % similar
1-(4-Fluorophenyl)piperazine dihydrochloride64090-19-346 % similar
1-(4-Bromophenyl)piperazine monohydrochloride68104-62-146 % similar
4-(1-Piperazinyl)benzonitrile68104-63-246 % similar
1-Phenylpiperazine hydrochloride2210-93-746 % similar
1-(3-Methoxyphenyl)piperazine16015-71-745 % similar
P-Phenetidine156-43-444 % similar
1-Ethoxy-4-fluorobenzene459-26-744 % similar
4-Bromophenetole588-96-544 % similar
4-Ethoxyphenol622-62-844 % similar
1-Ethoxy-4-iodobenzene699-08-144 % similar
1-(3,4-Dimethoxyphenyl)piperazine hydrochloride16015-72-844 % similar
Ethyl phenyl ether103-73-144 % similar
1-(3,4-Dichlorophenyl)piperazine57260-67-043 % similar
1-(4-Nitrophenyl)piperazine6269-89-243 % similar
1-(2-Phenoxyethyl)piperazine13484-37-242 % similar
1-(3-Methoxyphenyl)piperazine dihydrochloride6968-76-942 % similar
4-Ethoxybenzyl alcohol6214-44-442 % similar
4-Ethoxypyridine33399-46-141 % similar
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