Compounds similar to this structure
C1=CC=C(C=C1)[C@H]2[C@H](C(=O)N2)OEdit in Covalent
180 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diphenylalanine149597-92-233 % similar
(+)-1-Phenylethanol1517-69-733 % similar
2-Phenyl-1,3-propanediol1570-95-233 % similar
N-Cbz-4-hydroxycyclohexane16801-62-033 % similar
α-Chlorobenzeneacetyl chloride2912-62-133 % similar
(2R,3S)-N-Benzoyl-3-phenylisoserine methyl ester32981-85-433 % similar
3-Methyl-2-phenylbutanoic acid3508-94-933 % similar
(±)-Ethyl mandelate4358-88-733 % similar
3-Phenylbutyric acid4593-90-233 % similar
cis-(1R,2S)-2-Phenylcyclopropane-1-carboxylic acid48126-51-833 % similar
Tropic acid529-64-633 % similar
Benzyl (2S)-2-hydroxypropanoate56777-24-333 % similar
2-[(Diphenylmethyl)thio]acetic acid63547-22-833 % similar
(3R,4S)-4-Phenylpyrrolidine-3-carboxylic acid652971-46-533 % similar
(±)-Ethyl mandelate774-40-333 % similar
Diphenadione82-66-633 % similar
(2S,4S)-4-Phenylpyrrolidine-2-carboxylic acid hydrochloride90657-53-733 % similar
trans-2-Phenylcyclopropanecarboxylic acid939-90-233 % similar
1-Phenylethanol98-85-133 % similar
Boc-D-phenylglycine33125-05-233 % similar
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