Compounds similar to this structure
C[C@H](O)Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenyl-2-propanol14898-87-4100 % similar
(S)-1-Phenyl-2-propanol1517-68-6100 % similar
(R)-1-Phenyl-2-propanol1572-95-8100 % similar
1-Phenyl-2-propanol698-87-3100 % similar
4-Phenyl-2-butanol2344-70-965 % similar
Isobutylbenzene538-93-256 % similar
2-Bromo-1-phenylpropane2114-39-850 % similar
Amphetamine300-62-950 % similar
D-Amphetamine51-64-950 % similar
1-Phenoxy-2-propanol770-35-450 % similar
1-Amino-3-phenylpropan-2-ol50411-26-247 % similar
Meth537-46-247 % similar
(2S)-2-Methyl-3-phenylpropan-1-amine89999-55-347 % similar
Formetorex15302-18-845 % similar
2-Methyl-3-phenylpropionaldehyde5445-77-245 % similar
Phenylacetaldehyde dimethyl acetal101-48-445 % similar
1,2-Diphenylethylamine25611-78-345 % similar
Isopentylbenzene2049-94-743 % similar
(2S)-2-Benzylaziridine73058-30-743 % similar
(-)-3-Phenyllactic acid20312-36-142 % similar
Page 1 of 10