Compounds similar to this structure
C1CN(CCN1)C2=CC(=CC=C2)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Methoxyphenyl)piperazine hydrochloride5464-78-832 % similar
1-(2-Nitrophenyl)piperazine59084-06-932 % similar
3-Methyl-N-ethyl-N-(β-hydroxyethyl)aniline91-88-332 % similar
3-[1-(Dimethylamino)ethyl]phenol105601-04-532 % similar
(S)-3-[1-(Dimethylamino)ethyl]phenol139306-10-832 % similar
Benzyl 3-hydroxyphenyl ether3769-41-332 % similar
3-[(4-Methylphenyl)amino]phenol61537-49-332 % similar
3'-Hydroxyphenylacetic acid621-37-432 % similar
p-(4-Isopropyl-1-piperazinyl)phenol67914-97-032 % similar
N-(3-Hydroxyphenyl)urea701-82-632 % similar
Phentolamine methanesulfonate65-28-132 % similar
Diphenylmethylpiperazine841-77-032 % similar
1-[3-(Trifluoromethyl)-2-pyridinyl]piperazine87394-63-631 % similar
3'-Hydroxypropiophenone13103-80-531 % similar
2-Bromo-1-(3-hydroxyphenyl)ethanone2491-37-431 % similar
(3-Hydroxyphenyl)thiourea3394-05-631 % similar
1-(1-Naphthylmethyl)piperazine40675-81-831 % similar
Hydrogenated cardanol501-24-631 % similar
N,N-Diethyl-m-toluidine91-67-831 % similar
3-Hydroxybenzoic acid99-06-931 % similar
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