Compounds similar to this structure
NC(CCO)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(Diphenylmethyl)-3-azetidinamine40432-52-835 % similar
(-)-Phenylpropanolamine492-41-135 % similar
D-Phenylalaninol5267-64-135 % similar
(1R,2S)-(-)-trans-2-Phenyl-1-cyclohexanol98919-68-735 % similar
(S)-3-Amino-3-phenylpropanoic acid ethyl ester hydrochloride167834-24-435 % similar
4,4-Difluoro-N-[(1S)-3-hydroxy-1-phenylpropyl]cyclohexanecarboxamide376348-77-535 % similar
Triphenylmethane519-73-335 % similar
N-Phenyldiethanolamine120-07-034 % similar
Phenoxyethanol122-99-634 % similar
3,3-Diphenylpropyl bromide20017-68-934 % similar
2-(Phenylthio)ethanol699-12-734 % similar
4-Phenylpiperidine771-99-334 % similar
(R)-(-)-2-Methoxy-2-phenylethanol17628-72-734 % similar
1,2,3,4-Tetrahydro-1-naphthylamine2217-40-534 % similar
(-)-1,2,3,4-Tetrahydro-1-naphthylamine23357-46-234 % similar
(+)-1,2,3,4-Tetrahydro-1-naphthylamine23357-52-034 % similar
D-Phenylglycine amide6485-67-234 % similar
Dl-homophenylalanine1012-05-134 % similar
(2R,3S)-3-Phenylisoserine136561-53-034 % similar
2-Cyclopentyl-2-phenylacetic acid3900-93-434 % similar
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