Compounds similar to this structure
CC(CO)c1ccccc1Edit in Covalent
199 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Phenyl-1-propanol1123-85-9100 % 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
(±)-2-Phenylpropylamine582-22-956 % similar
1-Phenyl-1,2-ethanediol7138-28-552 % similar
1-Phenyl-1,2-ethanediol93-56-152 % similar
3-Phenylbutyric acid4593-90-252 % similar
β-Methylbenzeneethanamine hydrochloride20388-87-850 % similar
(+)-Phenylglycinol20989-17-750 % similar
(-)-Phenylglycinol56613-80-050 % similar
Phenylglycinol7568-92-550 % similar
1-Phenylethanol13323-81-444 % similar
(S)-1-Phenylethanol1445-91-644 % similar
(+)-1-Phenylethanol1517-69-744 % similar
1-Phenylethanol98-85-144 % similar
1,1-Diphenylethane612-00-044 % similar
Cumene98-82-844 % similar
Page 1 of 10