Compounds similar to this structure
NC[C@H](O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-(+)-1,1,2-Triphenyl-1,2-ethanediol95061-46-433 % similar
Cumene98-82-833 % similar
Benzal chloride98-87-333 % similar
(1S,2R)-1-Phenyl-2-(1-pyrrolidinyl)propan-1-ol123620-80-432 % similar
(2R,3S)-3-Phenylisoserine136561-53-032 % similar
Benzoin (organic compound)119-53-932 % similar
(R)-(-)-2-Methoxy-2-phenylethanol17628-72-732 % similar
Phenylacetylcarbinol1798-60-332 % similar
(R)-(-)-1,2,3,4-Tetrahydro-1-naphthol23357-45-132 % similar
Phenylglycine2835-06-532 % similar
L-Phenylglycine2935-35-532 % similar
3-Phenylglutaric acid4165-96-232 % similar
1-Tetralol529-33-932 % similar
(S)-(+)-1,2,3,4-Tetrahydro-1-naphthol53732-47-132 % similar
2-Methylbenzhydrol5472-13-932 % similar
(±)-Benzoin579-44-232 % similar
Diphenylpropionic acid606-83-732 % similar
3-Chlorobenzhydrol63012-03-332 % similar
D-Phenylglycine amide6485-67-232 % similar
DL-Phenylglycine69-91-032 % similar
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