Compounds similar to this structure
O=C(O)C(CO)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1S,2S)-2-Amino-1-phenyl-1,3-propanediol28143-91-138 % similar
(1R,2R)-2-Amino-1-phenyl-1,3-propanediol46032-98-838 % similar
Boc-L-phenylglycinol117049-14-638 % similar
(3R)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid103733-65-938 % similar
Phenibut1078-21-338 % similar
(R)-(-)-Modafinil acid112111-45-238 % similar
Fmoc-D-ser-oh116861-26-838 % similar
N-Benzoyl-DL-alanine1205-02-338 % similar
3-Chloromandelic acid16273-37-338 % similar
(±)-Indoline-2-carboxylic acid16851-56-238 % similar
2,3-Dihydrobenzofuran-2-carboxylic acid1914-60-938 % similar
N-Benzoyl-L-alanine2198-64-338 % similar
1,4-Benzodioxane-2-carboxylic acid34385-93-838 % similar
(R)-4-Amino-3-phenylbutanoic acid35568-36-638 % similar
1,4-Benzodioxane-2-carboxylic acid3663-80-738 % similar
(S)-4-Amino-3-phenylbutanoic acid62596-63-838 % similar
1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid67123-97-138 % similar
(R)-1,4-Benzodioxane-2-carboxylic acid70918-53-538 % similar
Fmoc-L-serine73724-45-538 % similar
(-)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid74163-81-838 % similar
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