Compounds similar to this structure
C1CCN(CC1)CC2=CC(=CC=C2)OEdit in Covalent
138 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methylbenzylpiperazine5321-48-240 % similar
3-(3'-Hydroxyphenyl)propionic acid621-54-540 % similar
3-(Dimethylamino)phenol99-07-040 % similar
3-Aminophenol591-27-539 % similar
3,3'-Biphenyldiol612-76-039 % similar
Benzyl 3-hydroxyphenyl ether3769-41-338 % similar
1-(3-Hydroxyphenyl)piperazine59817-32-238 % similar
Methyl 3-hydroxyphenylacetate42058-59-338 % similar
L-M-Tyrosine587-33-737 % similar
DL-m-Tyrosine775-06-437 % similar
1-Benzylpiperidin-4-ol4727-72-437 % similar
3-(Diethylamino)phenol91-68-937 % similar
1-Benzyl-hexahydro-4H-azepin-4-one1208-75-937 % similar
1-Benzyl-3-hydroxypiperidine14813-01-537 % similar
(S)-1-Benzyl-3-hydroxypiperidine91599-79-037 % similar
(3R)-1-(Phenylmethyl)-3-piperidinol91599-81-437 % similar
3-Chlorophenol108-43-036 % similar
3-Fluorophenol372-20-336 % similar
2-[Bis(phenylmethyl)amino]ethanol101-06-436 % similar
1-Benzylpiperazine2759-17-336 % similar
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