Compounds similar to this structure
C1CN(CCN1)CCOC2=CC=CC=C2Edit in Covalent
195 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenoxyacetic acid122-59-832 % similar
1-Phenoxy-2-propanone621-87-432 % similar
Phenoxyacetamide621-88-532 % similar
2-Phenoxyacetyl chloride701-99-532 % similar
2-Phenoxy-1-phenylethanone721-04-032 % similar
1-Phenoxy-2-propanol770-35-432 % similar
1-(3-Diethylaminopropyl)piperazine22764-55-231 % similar
1-Ethylhomopiperazine3619-73-631 % similar
1-Propylpiperazine dihydrobromide64262-23-331 % similar
4-Phenylpiperidine771-99-331 % similar
N,N-Dimethyl-1-piperazinepropanamine877-96-331 % similar
4-Phenylmorpholine92-53-531 % similar
2,3,4,5-Tetrahydro-1H-benzo(d)azepine4424-20-831 % similar
1-Ethylpiperazine5308-25-831 % similar
2-[2-[4-(Diphenylmethyl)-1-piperazinyl]ethoxy]ethanol3733-63-931 % similar
Diphenyl ether101-84-831 % similar
N-(4-Methoxyphenyl)piperazine dihydrochloride38869-47-531 % similar
1-(4-Methoxyphenyl)piperazine hydrochloride84145-43-731 % similar
3-Phenoxy-1,2-propanediol538-43-231 % similar
4-(Diphenylmethoxy)piperidine58258-01-831 % similar
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