Compounds similar to this structure
O=C(O)[C@H](O)Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
H-D-Cys(bzl)-oh23032-53-345 % similar
S-Benzyl-L-cysteine3054-01-145 % similar
O-Benzyl-L-serine4726-96-945 % similar
O-(Phenylmethyl)serine5445-44-345 % similar
(3R)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid103733-65-945 % similar
Methenamine mandelate587-23-545 % similar
1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid67123-97-145 % similar
(-)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid74163-81-845 % similar
Boc-L-phenylalanine13734-34-444 % similar
N-tert-Butoxycarbonyl-D-phenylalanine18942-49-944 % similar
Cbz-N-methyl-L-phenylalanine2899-07-244 % similar
Boc-dl-phe-oh4530-18-144 % similar
cis-(1R,2S)-2-Phenylcyclopropane-1-carboxylic acid48126-51-844 % similar
Tropic acid529-64-644 % similar
trans-2-Phenylcyclopropanecarboxylic acid939-90-244 % similar
Chloro(phenyl)acetic acid4755-72-044 % similar
1-(Phenylmethyl) 2-phenylpropanedioate25774-02-144 % similar
N-Benzyl-L-proline31795-93-444 % similar
N-Benzyl-3-pyrrolidinecarboxylic acid5731-18-044 % similar
(S)-2-Hydroxybutyric acid3347-90-844 % similar
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