Compounds similar to this structure
C[C@@H]1[C@@H](OC(=O)N1)C2=CC=CC=C2Edit in Covalent
199 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1-Bromoethyl)benzene585-71-731 % similar
1-Phenethylamine618-36-031 % similar
1-Phenylethyl chloride672-65-131 % similar
1-Phenylethylamine98-84-031 % similar
1-Phenylethanol98-85-131 % similar
Methyl 2-methyl-3-phenyloxirane-2-carboxylate80532-66-730 % similar
Boc-O-benzyl-D-threoninol168034-31-930 % similar
Benzyl isobutyrate103-28-630 % similar
2-Phenylethyl isobutyrate103-48-030 % similar
Phenylsuccinic anhydride1131-15-330 % similar
Isobutyl benzoate120-50-330 % similar
2-Phenylcycloheptan-1-one14996-78-230 % similar
1,2-Diphenylbutan-1-one16282-16-930 % similar
(+)-Dibenzoyltartaric acid17026-42-530 % similar
(S)-4-Phenyl-1,3-oxazolidine-2-thione190970-57-130 % similar
L-Dibenzoyltartaric acid2743-38-630 % similar
α-Ethylbenzeneacetyl chloride36854-57-630 % similar
Glyceryl tribenzoate614-33-530 % similar
2-Phenylbutyric acid90-27-730 % similar
(-)-2-Phenylbutyric acid938-79-430 % similar
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