Compounds similar to this structure
CC(=O)[C@H](O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(-)-2-Chloromandelic acid52950-18-233 % similar
(S)-2-Chloromandelic acid52950-19-333 % similar
Mandelonitrile532-28-533 % similar
2-Methylbenzhydrol5472-13-933 % similar
1-Phenoxy-2-propanone621-87-433 % similar
α-Methyl[1,1′-biphenyl]-4-acetic acid6341-72-633 % similar
Phenylsuccinic acid635-51-833 % similar
1-Phenyl-1,2-ethanediol7138-28-533 % similar
1-Phenyl-1,2-ethanediol93-56-133 % similar
(S)-3-Amino-3-phenyl propionic acid methylester hcl144494-72-433 % similar
Phenibut1078-21-333 % similar
(R)-(-)-Modafinil acid112111-45-233 % similar
1-Phenylethyl propionate120-45-633 % similar
(4S,5R)-(-)-4-Methyl-5-phenyl-2-oxazolidinone16251-45-933 % similar
(R)-4-Amino-3-phenylbutanoic acid35568-36-633 % similar
1-Benzhydrylazetidine-3-carboxylic acid36476-87-633 % similar
4-(Trifluoromethyl)mandelic acid395-35-733 % similar
Ethyl α-chlorobenzeneacetate4773-33-533 % similar
(S)-4-Amino-3-phenylbutanoic acid62596-63-833 % similar
Benzoin isopropyl ether6652-28-433 % similar
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