Compounds similar to this structure
C[C@H](CO)C1=CC=CC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Phenyl-1-propanol1123-85-9100 % similar
2-Phenylpropanol37778-99-7100 % similar
2-Phenyl-1-propanol98103-87-8100 % similar
sec-Butylbenzene135-98-858 % similar
(R)-2-Isopropylamino-2-phenylethanol112211-92-457 % similar
2-Phenyl-1,3-propanediol1570-95-256 % similar
1-Bromo-2-phenylpropane1459-00-356 % similar
(2S)-2-Phenylpropan-1-amine17596-79-156 % similar
(R)-2-Phenyl-1-propylamine28163-64-656 % similar
(±)-2-Phenylpropylamine582-22-956 % similar
(1R)-(-)-1-Phenylethane-1,2-diol16355-00-352 % similar
(S)-(+)-1-Phenyl-1,2-ethanediol25779-13-952 % similar
1-Phenyl-1,2-ethanediol7138-28-552 % similar
1-Phenyl-1,2-ethanediol93-56-152 % similar
3-Phenylbutyric acid4593-90-252 % similar
(R)-(-)-2-Methoxy-2-phenylethanol17628-72-750 % similar
β-Methylbenzeneethanamine hydrochloride20388-87-850 % similar
2-Amino-2-phenylethan-1-ol20989-17-750 % similar
(-)-Phenylglycinol56613-80-050 % similar
Phenylglycinol7568-92-550 % similar
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