Compounds similar to this structure
COc1ccc(N2CCNCC2)cc1.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-N,N-dimethylbenzenamine701-56-444 % similar
(4-Methoxybenzyl)hydrazine hydrochloride2011-48-544 % similar
1-(2-Methoxyphenyl)piperazine hydrobromide100939-96-643 % similar
Bis(4-methoxybenzyl)amine17061-62-043 % similar
4-Anisidine hydrochloride20265-97-843 % similar
6-Methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride57196-62-043 % similar
4-Methoxybenzyl chloride824-94-243 % similar
N-(2-Chlorophenyl)piperazine monohydrochloride41202-32-843 % similar
N-(2-Methylphenyl)piperazine hydrochloride70849-60-443 % similar
Trimetazidine dihydrochloride13171-25-042 % similar
1-(3,4-Dichlorophenyl)piperazine57260-67-042 % similar
4-Methoxy-N-(4-methoxyphenyl)-N-phenylaniline20440-94-242 % similar
1-(4-Nitrophenyl)piperazine6269-89-241 % similar
1,4-Dimethoxybenzene150-78-741 % similar
O-(4-Methoxybenzyl)hydroxylamine hydrochloride876-33-541 % similar
TFMPP hydrochloride16015-69-341 % similar
1-(2-Ethoxyphenyl)piperazine hydrochloride83081-75-841 % similar
1-(2,3-Dichlorophenyl)piperazine hydrochloride119532-26-240 % similar
Variamine blue3566-44-740 % similar
1-(3-Methylphenyl)piperazine41186-03-240 % similar
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