Compounds similar to this structure
CC(O)CCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Benzylpyridine2116-65-633 % similar
Benzyl acetone2550-26-733 % similar
Methyl (R)-2-hydroxy-3-phenylpropionate27000-00-633 % similar
N,α-Dimethylphenethylamine hydrochloride300-42-533 % similar
4-Benzylpiperidine31252-42-333 % similar
1-(4-Biphenylyl)ethanol3562-73-033 % similar
1,1′-[(4-Methylphenyl)imino]bis[2-propanol]38668-48-333 % similar
3-(Methylamino)-1-phenyl-1-propanol42142-52-933 % similar
(+)-2-Butanol4221-99-233 % similar
R-(-)-1,2-Propanediol4254-14-233 % similar
(+)-1,2-Propanediol4254-15-333 % similar
Benzylboronic acid4463-42-733 % similar
1-Chloro-4-phenylbutane4830-93-733 % similar
Phenylpropanoic acid501-52-033 % similar
d-Amphetamine sulfate51-63-833 % similar
1,2,3,4-Tetrahydro-2-naphthalenol530-91-633 % similar
4-Methyl-1-phenyl-2-pentanone5349-62-233 % similar
Benzyl methyl ether538-86-333 % similar
Propylene glycol57-55-633 % similar
(1-Methylethyl)diphenylphosphine6372-40-333 % similar
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